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N-[3-[[2-[3-(dimethylamino)propyl]phenyl]amino]pyridin-2-yl]benzamide
N-[3-[[2-[3-(dimethylamino)propyl]phenyl]amino]pyridin-2-yl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCCC1=CC=CC=C1NC2=C(N=CC=C2)NC(=O)C3=CC=CC=C3
Isomeric SMILES
CN(C)CCCC1=CC=CC=C1NC2=C(N=CC=C2)NC(=O)C3=CC=CC=C3
InChI
InChI=1S/C23H26N4O/c1-27(2)17-9-13-18-10-6-7-14-20(18)25-21-15-8-16-24-22(21)26-23(28)19-11-4-3-5-12-19/h3-8,10-12,14-16,25H,9,13,17H2,1-2H3,(H,24,26,28)
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- N1'-(6-methoxy-4-nitro-pyridin-3-yl)-N1,N1-dimethyl-N1'-phenyl-propane-1,1-diamine
- (E)-but-2-enedioic acid; N,N-dimethyl-3-(8-methyl-6-phenyl-pyrido[3,4-b][1,4]benzodiazepin-11-yl)propan-1-amine
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- [(E)-2,4-dimethoxy-4-oxidanylidene-but-2-enyl]-triphenyl-phosphanium bromide
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- 3-nitro-N-phenyl-N-(1-piperidin-1-ylpropyl)pyridin-2-amine
- methyl (E,2E)-5-cyclohex-3-en-1-yl-2-[[(4-hydroxyphenyl)amino]methylidene]-3-oxidanylidene-pent-4-enoate
- N-[2-[(4-chlorophenyl)methylamino]pyridin-3-yl]-2-fluoranyl-benzamide
