N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]pyridine-3-carboxamide

Systemtic Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]pyridine-3-carboxamide Openeye Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]pyridine-3-carboxamide CAS Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-3-pyridinecarboxamide IUPAC Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]pyridine-3-carboxamide Traditional Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]nicotinamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCCC2)CNC(=O)C3=CN=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCCC2)CNC(=O)C3=CN=CC=C3

InChI

InChI=1S/C19H22N2O2/c1-23-17-8-6-16(7-9-17)19(10-2-3-11-19)14-21-18(22)15-5-4-12-20-13-15/h4-9,12-13H,2-3,10-11,14H2,1H3,(H,21,22)