3-phenyl-4-[[(1R)-1-phenylethyl]carbamoylamino]-N,N-di(propan-2-yl)-2-pyridin-3-yl-butanamide

Systemtic Name: 3-phenyl-4-[[(1R)-1-phenylethyl]carbamoylamino]-N,N-di(propan-2-yl)-2-pyridin-3-yl-butanamide Openeye Name: N,N-diisopropyl-3-phenyl-4-[[(1R)-1-phenylethyl]carbamoylamino]-2-(3-pyridyl)butanamide CAS Name: 4-[[oxo-[[(1R)-1-phenylethyl]amino]methyl]amino]-3-phenyl-N,N-di(propan-2-yl)-2-(3-pyridinyl)butanamide IUPAC Name: 3-phenyl-4-[[(1R)-1-phenylethyl]carbamoylamino]-N,N-di(propan-2-yl)-2-pyridin-3-ylbutanamide Traditional Name: N,N-diisopropyl-3-phenyl-4-[[(1R)-1-phenylethyl]carbamoylamino]-2-(3-pyridyl)butyramide Formula: C30H38N4O2 MolecularWeight: 486.64832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)NCC(C2=CC=CC=C2)C(C3=CN=CC=C3)C(=O)N(C(C)C)C(C)C

InChI

InChI=1S/C30H38N4O2/c1-21(2)34(22(3)4)29(35)28(26-17-12-18-31-19-26)27(25-15-10-7-11-16-25)20-32-30(36)33-23(5)24-13-8-6-9-14-24/h6-19,21-23,27-28H,20H2,1-5H3,(H2,32,33,36)/t23-,27?,28?/m1/s1