N-[1-[(3-methylphenyl)methyl]-2-[(phenylmethyl)carbamoyl]pyrrol-3-yl]pyridine-3-carboxamide

Systemtic Name: N-[1-[(3-methylphenyl)methyl]-2-[(phenylmethyl)carbamoyl]pyrrol-3-yl]pyridine-3-carboxamide Openeye Name: N-[2-(benzylcarbamoyl)-1-(m-tolylmethyl)pyrrol-3-yl]pyridine-3-carboxamide CAS Name: N-[1-[(3-methylphenyl)methyl]-2-[oxo-[(phenylmethyl)amino]methyl]-3-pyrrolyl]-3-pyridinecarboxamide IUPAC Name: N-[2-(benzylcarbamoyl)-1-[(3-methylphenyl)methyl]pyrrol-3-yl]pyridine-3-carboxamide Traditional Name: N-[2-(benzylcarbamoyl)-1-(3-methylbenzyl)pyrrol-3-yl]nicotinamide Formula: C26H24N4O2 MolecularWeight: 424.49436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=CC(=C2C(=O)NCC3=CC=CC=C3)NC(=O)C4=CN=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=CC(=C2C(=O)NCC3=CC=CC=C3)NC(=O)C4=CN=CC=C4

InChI

InChI=1S/C26H24N4O2/c1-19-7-5-10-21(15-19)18-30-14-12-23(29-25(31)22-11-6-13-27-17-22)24(30)26(32)28-16-20-8-3-2-4-9-20/h2-15,17H,16,18H2,1H3,(H,28,32)(H,29,31)