N-[4-[4-[(3,4-dimethoxyphenyl)methylamino]piperidin-1-yl]phenyl]cyclopentanecarboxamide

Systemtic Name: N-[4-[4-[(3,4-dimethoxyphenyl)methylamino]piperidin-1-yl]phenyl]cyclopentanecarboxamide Openeye Name: N-[4-[4-[(3,4-dimethoxyphenyl)methylamino]-1-piperidyl]phenyl]cyclopentanecarboxamide CAS Name: N-[4-[4-[(3,4-dimethoxyphenyl)methylamino]-1-piperidinyl]phenyl]cyclopentanecarboxamide IUPAC Name: N-[4-[4-[(3,4-dimethoxyphenyl)methylamino]piperidin-1-yl]phenyl]cyclopentanecarboxamide Traditional Name: N-[4-[4-(veratrylamino)piperidino]phenyl]cyclopentanecarboxamide Formula: C26H35N3O3 MolecularWeight: 437.5744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2CCN(CC2)C3=CC=C(C=C3)NC(=O)C4CCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2CCN(CC2)C3=CC=C(C=C3)NC(=O)C4CCCC4)OC

InChI

InChI=1S/C26H35N3O3/c1-31-24-12-7-19(17-25(24)32-2)18-27-21-13-15-29(16-14-21)23-10-8-22(9-11-23)28-26(30)20-5-3-4-6-20/h7-12,17,20-21,27H,3-6,13-16,18H2,1-2H3,(H,28,30)