2-(3,4-dimethoxyphenyl)-N-[3-(4-piperidin-1-ylphenyl)propyl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[3-(4-piperidin-1-ylphenyl)propyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[3-[4-(1-piperidyl)phenyl]propyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[3-[4-(1-piperidinyl)phenyl]propyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[3-(4-piperidin-1-ylphenyl)propyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[3-(4-piperidinophenyl)propyl]acetamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NCCCC2=CC=C(C=C2)N3CCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NCCCC2=CC=C(C=C2)N3CCCCC3)OC

InChI

InChI=1S/C24H32N2O3/c1-28-22-13-10-20(17-23(22)29-2)18-24(27)25-14-6-7-19-8-11-21(12-9-19)26-15-4-3-5-16-26/h8-13,17H,3-7,14-16,18H2,1-2H3,(H,25,27)