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

Systemtic Name: 3-phenyl-4-[[(1R,2S)-2-phenylcyclopropyl]carbamoylamino]-N,N-di(propan-2-yl)-2-pyridin-3-yl-butanamide Openeye Name: N,N-diisopropyl-3-phenyl-4-[[(1R,2S)-2-phenylcyclopropyl]carbamoylamino]-2-(3-pyridyl)butanamide CAS Name: 4-[[oxo-[[(1R,2S)-2-phenylcyclopropyl]amino]methyl]amino]-3-phenyl-N,N-di(propan-2-yl)-2-(3-pyridinyl)butanamide IUPAC Name: 3-phenyl-4-[[(1R,2S)-2-phenylcyclopropyl]carbamoylamino]-N,N-di(propan-2-yl)-2-pyridin-3-ylbutanamide Traditional Name: N,N-diisopropyl-3-phenyl-4-[[(1R,2S)-2-phenylcyclopropyl]carbamoylamino]-2-(3-pyridyl)butyramide Formula: C31H38N4O2 MolecularWeight: 498.65902

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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)NC2CC2C3=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)N[C@@H]2C[C@H]2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C31H38N4O2/c1-21(2)35(22(3)4)30(36)29(25-16-11-17-32-19-25)27(24-14-9-6-10-15-24)20-33-31(37)34-28-18-26(28)23-12-7-5-8-13-23/h5-17,19,21-22,26-29H,18,20H2,1-4H3,(H2,33,34,37)/t26-,27?,28+,29?/m0/s1