(2S)-2-[(4-dimethylaminophenyl)methylcarbamoylamino]-3-phenyl-N-pyridin-4-yl-propanamide

Systemtic Name: (2S)-2-[(4-dimethylaminophenyl)methylcarbamoylamino]-3-phenyl-N-pyridin-4-yl-propanamide Openeye Name: (2S)-2-[(4-dimethylaminophenyl)methylcarbamoylamino]-3-phenyl-N-(4-pyridyl)propanamide CAS Name: (2S)-2-[[[(4-dimethylaminophenyl)methylamino]-oxomethyl]amino]-3-phenyl-N-pyridin-4-ylpropanamide IUPAC Name: (2S)-2-[(4-dimethylaminophenyl)methylcarbamoylamino]-3-phenyl-N-pyridin-4-ylpropanamide Traditional Name: (2S)-2-[[4-(dimethylamino)benzyl]carbamoylamino]-3-phenyl-N-(4-pyridyl)propionamide Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CNC(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC=NC=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CNC(=O)N[C@@H](CC2=CC=CC=C2)C(=O)NC3=CC=NC=C3

InChI

InChI=1S/C24H27N5O2/c1-29(2)21-10-8-19(9-11-21)17-26-24(31)28-22(16-18-6-4-3-5-7-18)23(30)27-20-12-14-25-15-13-20/h3-15,22H,16-17H2,1-2H3,(H,25,27,30)(H2,26,28,31)/t22-/m0/s1