N-[1-[2-(3,4,5-trimethoxyphenyl)ethyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[2-(3,4,5-trimethoxyphenyl)ethyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-(3,4,5-trimethoxyphenyl)ethyl]-4-piperidyl]benzamide CAS Name: N-[1-[2-(3,4,5-trimethoxyphenyl)ethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-(3,4,5-trimethoxyphenyl)ethyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-(3,4,5-trimethoxyphenyl)ethyl]-4-piperidyl]benzamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CCN2CCC(CC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CCN2CCC(CC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H30N2O4/c1-27-20-15-17(16-21(28-2)22(20)29-3)9-12-25-13-10-19(11-14-25)24-23(26)18-7-5-4-6-8-18/h4-8,15-16,19H,9-14H2,1-3H3,(H,24,26)