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

Systemtic Name: 4-methyl-N-[3-[2-oxidanylidene-2-(2-pyridin-2-ylethylamino)ethyl]phenyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-methyl-N-[3-[2-oxo-2-[2-(2-pyridyl)ethylamino]ethyl]phenyl]benzamide CAS Name: 4-methyl-N-[3-[2-oxo-2-[2-(2-pyridinyl)ethylamino]ethyl]phenyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-methyl-N-[3-[2-oxo-2-(2-pyridin-2-ylethylamino)ethyl]phenyl]benzamide Traditional Name: N-benzyl-N-[3-[2-keto-2-[2-(2-pyridyl)ethylamino]ethyl]phenyl]-4-methyl-benzamide Formula: C30H29N3O2 MolecularWeight: 463.57016

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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)NCCC4=CC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)C3=CC=CC(=C3)CC(=O)NCCC4=CC=CC=N4

InChI

InChI=1S/C30H29N3O2/c1-23-13-15-26(16-14-23)30(35)33(22-24-8-3-2-4-9-24)28-12-7-10-25(20-28)21-29(34)32-19-17-27-11-5-6-18-31-27/h2-16,18,20H,17,19,21-22H2,1H3,(H,32,34)