4-[[(3R)-1,3-dimethylpiperidin-4-yl]-(3-methoxyphenyl)amino]-N,N-diethyl-benzamide

Systemtic Name: 4-[[(3R)-1,3-dimethylpiperidin-4-yl]-(3-methoxyphenyl)amino]-N,N-diethyl-benzamide Openeye Name: 4-(N-[(3R)-1,3-dimethyl-4-piperidyl]-3-methoxy-anilino)-N,N-diethyl-benzamide CAS Name: 4-(N-[(3R)-1,3-dimethyl-4-piperidinyl]-3-methoxyanilino)-N,N-diethylbenzamide IUPAC Name: 4-(N-[(3R)-1,3-dimethylpiperidin-4-yl]-3-methoxyanilino)-N,N-diethylbenzamide Traditional Name: 4-(N-[(3R)-1,3-dimethyl-4-piperidyl]-3-methoxy-anilino)-N,N-diethyl-benzamide Formula: C25H35N3O2 MolecularWeight: 409.5643

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)N(C2CCN(CC2C)C)C3=CC(=CC=C3)OC

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)N(C2CCN(C[C@H]2C)C)C3=CC(=CC=C3)OC

InChI

InChI=1S/C25H35N3O2/c1-6-27(7-2)25(29)20-11-13-21(14-12-20)28(22-9-8-10-23(17-22)30-5)24-15-16-26(4)18-19(24)3/h8-14,17,19,24H,6-7,15-16,18H2,1-5H3/t19-,24?/m1/s1