N-[2-(cyclopentylcarbamoyl)-1-propyl-pyrrol-3-yl]pyridine-3-carboxamide

Systemtic Name: N-[2-(cyclopentylcarbamoyl)-1-propyl-pyrrol-3-yl]pyridine-3-carboxamide Openeye Name: N-[2-(cyclopentylcarbamoyl)-1-propyl-pyrrol-3-yl]pyridine-3-carboxamide CAS Name: N-[2-[(cyclopentylamino)-oxomethyl]-1-propyl-3-pyrrolyl]-3-pyridinecarboxamide IUPAC Name: N-[2-(cyclopentylcarbamoyl)-1-propylpyrrol-3-yl]pyridine-3-carboxamide Traditional Name: N-[2-(cyclopentylcarbamoyl)-1-propyl-pyrrol-3-yl]nicotinamide Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=CC(=C1C(=O)NC2CCCC2)NC(=O)C3=CN=CC=C3

Isomeric SMILES

CCCN1C=CC(=C1C(=O)NC2CCCC2)NC(=O)C3=CN=CC=C3

InChI

InChI=1S/C19H24N4O2/c1-2-11-23-12-9-16(22-18(24)14-6-5-10-20-13-14)17(23)19(25)21-15-7-3-4-8-15/h5-6,9-10,12-13,15H,2-4,7-8,11H2,1H3,(H,21,25)(H,22,24)