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

Systemtic Name: 4-[[(2R)-2-acetamido-3-(3-methylphenyl)propanoyl]amino]-N-(phenylmethyl)piperidine-1-carboxamide Openeye Name: 4-[[(2R)-2-acetamido-3-(m-tolyl)propanoyl]amino]-N-benzyl-piperidine-1-carboxamide CAS Name: 4-[[(2R)-2-acetamido-3-(3-methylphenyl)-1-oxopropyl]amino]-N-(phenylmethyl)-1-piperidinecarboxamide IUPAC Name: 4-[[(2R)-2-acetamido-3-(3-methylphenyl)propanoyl]amino]-N-benzylpiperidine-1-carboxamide Traditional Name: 4-[[(2R)-2-acetamido-3-(m-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=C1)CC(C(=O)NC2CCN(CC2)C(=O)NCC3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)C[C@H](C(=O)NC2CCN(CC2)C(=O)NCC3=CC=CC=C3)NC(=O)C

InChI

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