N-cyclopentyl-4-[4-[(3,4,5-trimethoxyphenyl)methylamino]piperidin-1-yl]benzamide

Systemtic Name: N-cyclopentyl-4-[4-[(3,4,5-trimethoxyphenyl)methylamino]piperidin-1-yl]benzamide Openeye Name: N-cyclopentyl-4-[4-[(3,4,5-trimethoxyphenyl)methylamino]-1-piperidyl]benzamide CAS Name: N-cyclopentyl-4-[4-[(3,4,5-trimethoxyphenyl)methylamino]-1-piperidinyl]benzamide IUPAC Name: N-cyclopentyl-4-[4-[(3,4,5-trimethoxyphenyl)methylamino]piperidin-1-yl]benzamide Traditional Name: N-cyclopentyl-4-[4-[(3,4,5-trimethoxybenzyl)amino]piperidino]benzamide Formula: C27H37N3O4 MolecularWeight: 467.60038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CNC2CCN(CC2)C3=CC=C(C=C3)C(=O)NC4CCCC4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CNC2CCN(CC2)C3=CC=C(C=C3)C(=O)NC4CCCC4

InChI

InChI=1S/C27H37N3O4/c1-32-24-16-19(17-25(33-2)26(24)34-3)18-28-21-12-14-30(15-13-21)23-10-8-20(9-11-23)27(31)29-22-6-4-5-7-22/h8-11,16-17,21-22,28H,4-7,12-15,18H2,1-3H3,(H,29,31)