2-[2-[(3-phenylbutanoylamino)methyl]phenyl]-N-(2-pyridin-4-ylethyl)benzamide

Systemtic Name: 2-[2-[(3-phenylbutanoylamino)methyl]phenyl]-N-(2-pyridin-4-ylethyl)benzamide Openeye Name: 2-[2-[(3-phenylbutanoylamino)methyl]phenyl]-N-[2-(4-pyridyl)ethyl]benzamide CAS Name: 2-[2-[[(1-oxo-3-phenylbutyl)amino]methyl]phenyl]-N-(2-pyridin-4-ylethyl)benzamide IUPAC Name: 2-[2-[(3-phenylbutanoylamino)methyl]phenyl]-N-(2-pyridin-4-ylethyl)benzamide Traditional Name: 2-[2-[(3-phenylbutanoylamino)methyl]phenyl]-N-[2-(4-pyridyl)ethyl]benzamide Formula: C31H31N3O2 MolecularWeight: 477.59674

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NCC1=CC=CC=C1C2=CC=CC=C2C(=O)NCCC3=CC=NC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(CC(=O)NCC1=CC=CC=C1C2=CC=CC=C2C(=O)NCCC3=CC=NC=C3)C4=CC=CC=C4

InChI

InChI=1S/C31H31N3O2/c1-23(25-9-3-2-4-10-25)21-30(35)34-22-26-11-5-6-12-27(26)28-13-7-8-14-29(28)31(36)33-20-17-24-15-18-32-19-16-24/h2-16,18-19,23H,17,20-22H2,1H3,(H,33,36)(H,34,35)