N-cyclopropyl-2,6-dimethoxy-N-[1-(phenylmethyl)piperidin-4-yl]benzamide

Systemtic Name: N-cyclopropyl-2,6-dimethoxy-N-[1-(phenylmethyl)piperidin-4-yl]benzamide Openeye Name: N-(1-benzyl-4-piperidyl)-N-cyclopropyl-2,6-dimethoxy-benzamide CAS Name: N-cyclopropyl-2,6-dimethoxy-N-[1-(phenylmethyl)-4-piperidinyl]benzamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-N-cyclopropyl-2,6-dimethoxybenzamide Traditional Name: N-(1-benzyl-4-piperidyl)-N-cyclopropyl-2,6-dimethoxy-benzamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)N(C2CC2)C3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)N(C2CC2)C3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C24H30N2O3/c1-28-21-9-6-10-22(29-2)23(21)24(27)26(19-11-12-19)20-13-15-25(16-14-20)17-18-7-4-3-5-8-18/h3-10,19-20H,11-17H2,1-2H3