N-[3-(3,4-dimethoxyphenyl)propyl]-4-(piperidin-1-ylmethyl)benzamide

Systemtic Name: N-[3-(3,4-dimethoxyphenyl)propyl]-4-(piperidin-1-ylmethyl)benzamide Openeye Name: N-[3-(3,4-dimethoxyphenyl)propyl]-4-(1-piperidylmethyl)benzamide CAS Name: N-[3-(3,4-dimethoxyphenyl)propyl]-4-(1-piperidinylmethyl)benzamide IUPAC Name: N-[3-(3,4-dimethoxyphenyl)propyl]-4-(piperidin-1-ylmethyl)benzamide Traditional Name: N-[3-(3,4-dimethoxyphenyl)propyl]-4-(piperidinomethyl)benzamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCCNC(=O)C2=CC=C(C=C2)CN3CCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCCNC(=O)C2=CC=C(C=C2)CN3CCCCC3)OC

InChI

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