4-[[1-[3-(3,4-dimethoxyphenyl)propyl]piperidin-4-yl]-phenyl-amino]-N,N-diethyl-benzamide

Systemtic Name: 4-[[1-[3-(3,4-dimethoxyphenyl)propyl]piperidin-4-yl]-phenyl-amino]-N,N-diethyl-benzamide Openeye Name: 4-(N-[1-[3-(3,4-dimethoxyphenyl)propyl]-4-piperidyl]anilino)-N,N-diethyl-benzamide CAS Name: 4-(N-[1-[3-(3,4-dimethoxyphenyl)propyl]-4-piperidinyl]anilino)-N,N-diethylbenzamide IUPAC Name: 4-(N-[1-[3-(3,4-dimethoxyphenyl)propyl]piperidin-4-yl]anilino)-N,N-diethylbenzamide Traditional Name: 4-(N-[1-[3-(3,4-dimethoxyphenyl)propyl]-4-piperidyl]anilino)-N,N-diethyl-benzamide Formula: C33H43N3O3 MolecularWeight: 529.71282

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)N(C2CCN(CC2)CCCC3=CC(=C(C=C3)OC)OC)C4=CC=CC=C4

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)N(C2CCN(CC2)CCCC3=CC(=C(C=C3)OC)OC)C4=CC=CC=C4

InChI

InChI=1S/C33H43N3O3/c1-5-35(6-2)33(37)27-15-17-29(18-16-27)36(28-12-8-7-9-13-28)30-20-23-34(24-21-30)22-10-11-26-14-19-31(38-3)32(25-26)39-4/h7-9,12-19,25,30H,5-6,10-11,20-24H2,1-4H3