N-[1-(3,4-dimethoxyphenyl)ethyl]-4-piperidin-1-yl-benzamide

Systemtic Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-4-piperidin-1-yl-benzamide Openeye Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-4-(1-piperidyl)benzamide CAS Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-4-(1-piperidinyl)benzamide IUPAC Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-4-piperidin-1-ylbenzamide Traditional Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-4-piperidino-benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)OC)NC(=O)C2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)OC)NC(=O)C2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C22H28N2O3/c1-16(18-9-12-20(26-2)21(15-18)27-3)23-22(25)17-7-10-19(11-8-17)24-13-5-4-6-14-24/h7-12,15-16H,4-6,13-14H2,1-3H3,(H,23,25)