N-[3-[[(4-methoxyphenyl)-phenyl-methyl]carbamoyl]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[3-[[(4-methoxyphenyl)-phenyl-methyl]carbamoyl]phenyl]pyridine-3-carboxamide Openeye Name: N-[3-[[(4-methoxyphenyl)-phenyl-methyl]carbamoyl]phenyl]pyridine-3-carboxamide CAS Name: N-[3-[[[(4-methoxyphenyl)-phenylmethyl]amino]-oxomethyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[[(4-methoxyphenyl)-phenylmethyl]carbamoyl]phenyl]pyridine-3-carboxamide Traditional Name: N-[3-[[(4-methoxyphenyl)-phenyl-methyl]carbamoyl]phenyl]nicotinamide Formula: C27H23N3O3 MolecularWeight: 437.48982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CN=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CN=CC=C4

InChI

InChI=1S/C27H23N3O3/c1-33-24-14-12-20(13-15-24)25(19-7-3-2-4-8-19)30-26(31)21-9-5-11-23(17-21)29-27(32)22-10-6-16-28-18-22/h2-18,25H,1H3,(H,29,32)(H,30,31)