4-[[(2R)-2-acetamido-3-(2-methylphenyl)propanoyl]amino]-N-(phenylmethyl)piperidine-1-carboxamide

Systemtic Name: 4-[[(2R)-2-acetamido-3-(2-methylphenyl)propanoyl]amino]-N-(phenylmethyl)piperidine-1-carboxamide Openeye Name: 4-[[(2R)-2-acetamido-3-(o-tolyl)propanoyl]amino]-N-benzyl-piperidine-1-carboxamide CAS Name: 4-[[(2R)-2-acetamido-3-(2-methylphenyl)-1-oxopropyl]amino]-N-(phenylmethyl)-1-piperidinecarboxamide IUPAC Name: 4-[[(2R)-2-acetamido-3-(2-methylphenyl)propanoyl]amino]-N-benzylpiperidine-1-carboxamide Traditional Name: 4-[[(2R)-2-acetamido-3-(o-tolyl)propanoyl]amino]-N-benzyl-piperidine-1-carboxamide Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(C(=O)NC2CCN(CC2)C(=O)NCC3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CC1=CC=CC=C1C[C@H](C(=O)NC2CCN(CC2)C(=O)NCC3=CC=CC=C3)NC(=O)C

InChI

InChI=1S/C25H32N4O3/c1-18-8-6-7-11-21(18)16-23(27-19(2)30)24(31)28-22-12-14-29(15-13-22)25(32)26-17-20-9-4-3-5-10-20/h3-11,22-23H,12-17H2,1-2H3,(H,26,32)(H,27,30)(H,28,31)/t23-/m1/s1