N-[4-(3-cyclopentylpropanoylamino)-2-methoxy-phenyl]pyridine-3-carboxamide

Systemtic Name: N-[4-(3-cyclopentylpropanoylamino)-2-methoxy-phenyl]pyridine-3-carboxamide Openeye Name: N-[4-(3-cyclopentylpropanoylamino)-2-methoxy-phenyl]pyridine-3-carboxamide CAS Name: N-[4-[(3-cyclopentyl-1-oxopropyl)amino]-2-methoxyphenyl]-3-pyridinecarboxamide IUPAC Name: N-[4-(3-cyclopentylpropanoylamino)-2-methoxyphenyl]pyridine-3-carboxamide Traditional Name: N-[4-(3-cyclopentylpropanoylamino)-2-methoxy-phenyl]nicotinamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)CCC2CCCC2)NC(=O)C3=CN=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)CCC2CCCC2)NC(=O)C3=CN=CC=C3

InChI

InChI=1S/C21H25N3O3/c1-27-19-13-17(23-20(25)11-8-15-5-2-3-6-15)9-10-18(19)24-21(26)16-7-4-12-22-14-16/h4,7,9-10,12-15H,2-3,5-6,8,11H2,1H3,(H,23,25)(H,24,26)