2-cyclopentyl-N-[3-[4-[(2,3-dimethoxyphenyl)methylamino]piperidin-1-yl]phenyl]ethanamide

Systemtic Name: 2-cyclopentyl-N-[3-[4-[(2,3-dimethoxyphenyl)methylamino]piperidin-1-yl]phenyl]ethanamide Openeye Name: 2-cyclopentyl-N-[3-[4-[(2,3-dimethoxyphenyl)methylamino]-1-piperidyl]phenyl]acetamide CAS Name: 2-cyclopentyl-N-[3-[4-[(2,3-dimethoxyphenyl)methylamino]-1-piperidinyl]phenyl]acetamide IUPAC Name: 2-cyclopentyl-N-[3-[4-[(2,3-dimethoxyphenyl)methylamino]piperidin-1-yl]phenyl]acetamide Traditional Name: 2-cyclopentyl-N-[3-[4-(o-veratrylamino)piperidino]phenyl]acetamide Formula: C27H37N3O3 MolecularWeight: 451.60098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CNC2CCN(CC2)C3=CC(=CC=C3)NC(=O)CC4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1OC)CNC2CCN(CC2)C3=CC(=CC=C3)NC(=O)CC4CCCC4

InChI

InChI=1S/C27H37N3O3/c1-32-25-12-5-9-21(27(25)33-2)19-28-22-13-15-30(16-14-22)24-11-6-10-23(18-24)29-26(31)17-20-7-3-4-8-20/h5-6,9-12,18,20,22,28H,3-4,7-8,13-17,19H2,1-2H3,(H,29,31)