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

Systemtic Name: N-[2-[(4-methoxyphenyl)methylcarbamoyl]-1-[(3-methylphenyl)methyl]pyrrol-3-yl]pyridine-3-carboxamide Openeye Name: N-[2-[(4-methoxyphenyl)methylcarbamoyl]-1-(m-tolylmethyl)pyrrol-3-yl]pyridine-3-carboxamide CAS Name: N-[2-[[(4-methoxyphenyl)methylamino]-oxomethyl]-1-[(3-methylphenyl)methyl]-3-pyrrolyl]-3-pyridinecarboxamide IUPAC Name: N-[2-[(4-methoxyphenyl)methylcarbamoyl]-1-[(3-methylphenyl)methyl]pyrrol-3-yl]pyridine-3-carboxamide Traditional Name: N-[1-(3-methylbenzyl)-2-(p-anisylcarbamoyl)pyrrol-3-yl]nicotinamide Formula: C27H26N4O3 MolecularWeight: 454.52034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26N4O3/c1-19-5-3-6-21(15-19)18-31-14-12-24(30-26(32)22-7-4-13-28-17-22)25(31)27(33)29-16-20-8-10-23(34-2)11-9-20/h3-15,17H,16,18H2,1-2H3,(H,29,33)(H,30,32)