N-[2-[(4-methoxyphenyl)carbamoyl]-1-[(3-methylphenyl)methyl]pyrrol-3-yl]pyridine-3-carboxamide

Systemtic Name: N-[2-[(4-methoxyphenyl)carbamoyl]-1-[(3-methylphenyl)methyl]pyrrol-3-yl]pyridine-3-carboxamide Openeye Name: N-[2-[(4-methoxyphenyl)carbamoyl]-1-(m-tolylmethyl)pyrrol-3-yl]pyridine-3-carboxamide CAS Name: N-[2-[(4-methoxyanilino)-oxomethyl]-1-[(3-methylphenyl)methyl]-3-pyrrolyl]-3-pyridinecarboxamide IUPAC Name: N-[2-[(4-methoxyphenyl)carbamoyl]-1-[(3-methylphenyl)methyl]pyrrol-3-yl]pyridine-3-carboxamide Traditional Name: N-[2-[(4-methoxyphenyl)carbamoyl]-1-(3-methylbenzyl)pyrrol-3-yl]nicotinamide Formula: C26H24N4O3 MolecularWeight: 440.49376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=CC(=C2C(=O)NC3=CC=C(C=C3)OC)NC(=O)C4=CN=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=CC(=C2C(=O)NC3=CC=C(C=C3)OC)NC(=O)C4=CN=CC=C4

InChI

InChI=1S/C26H24N4O3/c1-18-5-3-6-19(15-18)17-30-14-12-23(29-25(31)20-7-4-13-27-16-20)24(30)26(32)28-21-8-10-22(33-2)11-9-21/h3-16H,17H2,1-2H3,(H,28,32)(H,29,31)