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

Systemtic Name: 2-[2-[(3-phenylbutanoylamino)methyl]phenyl]-N-(pyridin-4-ylmethyl)benzamide Openeye Name: 2-[2-[(3-phenylbutanoylamino)methyl]phenyl]-N-(4-pyridylmethyl)benzamide CAS Name: 2-[2-[[(1-oxo-3-phenylbutyl)amino]methyl]phenyl]-N-(pyridin-4-ylmethyl)benzamide IUPAC Name: 2-[2-[(3-phenylbutanoylamino)methyl]phenyl]-N-(pyridin-4-ylmethyl)benzamide Traditional Name: 2-[2-[(3-phenylbutanoylamino)methyl]phenyl]-N-(4-pyridylmethyl)benzamide Formula: C30H29N3O2 MolecularWeight: 463.57016

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NCC1=CC=CC=C1C2=CC=CC=C2C(=O)NCC3=CC=NC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(CC(=O)NCC1=CC=CC=C1C2=CC=CC=C2C(=O)NCC3=CC=NC=C3)C4=CC=CC=C4

InChI

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