4-[(diphenylmethyl)carbamoylamino]-3-phenyl-N,N-di(propan-2-yl)-2-pyridin-3-yl-butanamide

Systemtic Name: 4-[(diphenylmethyl)carbamoylamino]-3-phenyl-N,N-di(propan-2-yl)-2-pyridin-3-yl-butanamide Openeye Name: 4-(benzhydrylcarbamoylamino)-N,N-diisopropyl-3-phenyl-2-(3-pyridyl)butanamide CAS Name: 4-[[[(diphenylmethyl)amino]-oxomethyl]amino]-3-phenyl-N,N-di(propan-2-yl)-2-(3-pyridinyl)butanamide IUPAC Name: 4-(benzhydrylcarbamoylamino)-3-phenyl-N,N-di(propan-2-yl)-2-pyridin-3-ylbutanamide Traditional Name: 4-(benzhydrylcarbamoylamino)-N,N-diisopropyl-3-phenyl-2-(3-pyridyl)butyramide Formula: C35H40N4O2 MolecularWeight: 548.7177

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H40N4O2/c1-25(2)39(26(3)4)34(40)32(30-21-14-22-36-23-30)31(27-15-8-5-9-16-27)24-37-35(41)38-33(28-17-10-6-11-18-28)29-19-12-7-13-20-29/h5-23,25-26,31-33H,24H2,1-4H3,(H2,37,38,41)