4-(3-cyclopentyloxy-4-methoxy-phenyl)-N-(pyridin-2-ylmethyl)piperidine-1-carboxamide

Systemtic Name: 4-(3-cyclopentyloxy-4-methoxy-phenyl)-N-(pyridin-2-ylmethyl)piperidine-1-carboxamide Openeye Name: 4-[3-(cyclopentoxy)-4-methoxy-phenyl]-N-(2-pyridylmethyl)piperidine-1-carboxamide CAS Name: 4-(3-cyclopentyloxy-4-methoxyphenyl)-N-(2-pyridinylmethyl)-1-piperidinecarboxamide IUPAC Name: 4-(3-cyclopentyloxy-4-methoxyphenyl)-N-(pyridin-2-ylmethyl)piperidine-1-carboxamide Traditional Name: 4-[3-(cyclopentoxy)-4-methoxy-phenyl]-N-(2-pyridylmethyl)piperidine-1-carboxamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCN(CC2)C(=O)NCC3=CC=CC=N3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCN(CC2)C(=O)NCC3=CC=CC=N3)OC4CCCC4

InChI

InChI=1S/C24H31N3O3/c1-29-22-10-9-19(16-23(22)30-21-7-2-3-8-21)18-11-14-27(15-12-18)24(28)26-17-20-6-4-5-13-25-20/h4-6,9-10,13,16,18,21H,2-3,7-8,11-12,14-15,17H2,1H3,(H,26,28)