4-methyl-N-[3-[2-oxidanylidene-2-(pyridin-3-ylmethylamino)ethyl]phenyl]-N-(phenylmethyl)benzamide

Systemtic Name: 4-methyl-N-[3-[2-oxidanylidene-2-(pyridin-3-ylmethylamino)ethyl]phenyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-methyl-N-[3-[2-oxo-2-(3-pyridylmethylamino)ethyl]phenyl]benzamide CAS Name: 4-methyl-N-[3-[2-oxo-2-(3-pyridinylmethylamino)ethyl]phenyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-methyl-N-[3-[2-oxo-2-(pyridin-3-ylmethylamino)ethyl]phenyl]benzamide Traditional Name: N-benzyl-N-[3-[2-keto-2-(3-pyridylmethylamino)ethyl]phenyl]-4-methyl-benzamide Formula: C29H27N3O2 MolecularWeight: 449.54358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)C3=CC=CC(=C3)CC(=O)NCC4=CN=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)C3=CC=CC(=C3)CC(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C29H27N3O2/c1-22-12-14-26(15-13-22)29(34)32(21-23-7-3-2-4-8-23)27-11-5-9-24(17-27)18-28(33)31-20-25-10-6-16-30-19-25/h2-17,19H,18,20-21H2,1H3,(H,31,33)