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

Systemtic Name: (2S)-2-[(3-methylphenyl)methylcarbamoylamino]-3-phenyl-N-pyridin-4-yl-propanamide Openeye Name: (2S)-2-(m-tolylmethylcarbamoylamino)-3-phenyl-N-(4-pyridyl)propanamide CAS Name: (2S)-2-[[[(3-methylphenyl)methylamino]-oxomethyl]amino]-3-phenyl-N-pyridin-4-ylpropanamide IUPAC Name: (2S)-2-[(3-methylphenyl)methylcarbamoylamino]-3-phenyl-N-pyridin-4-ylpropanamide Traditional Name: (2S)-2-[(3-methylbenzyl)carbamoylamino]-3-phenyl-N-(4-pyridyl)propionamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC=NC=C3

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)N[C@@H](CC2=CC=CC=C2)C(=O)NC3=CC=NC=C3

InChI

InChI=1S/C23H24N4O2/c1-17-6-5-9-19(14-17)16-25-23(29)27-21(15-18-7-3-2-4-8-18)22(28)26-20-10-12-24-13-11-20/h2-14,21H,15-16H2,1H3,(H,24,26,28)(H2,25,27,29)/t21-/m0/s1