1-[(2R)-2-[(3-methylphenyl)carbamoylamino]-3-phenylmethoxy-propanoyl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-[(2R)-2-[(3-methylphenyl)carbamoylamino]-3-phenylmethoxy-propanoyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-[(2R)-3-benzyloxy-2-(m-tolylcarbamoylamino)propanoyl]-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[(2R)-2-[[(3-methylanilino)-oxomethyl]amino]-1-oxo-3-phenylmethoxypropyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[(2R)-2-[(3-methylphenyl)carbamoylamino]-3-phenylmethoxypropanoyl]-N-phenylpiperidine-3-carboxamide Traditional Name: 1-[(2R)-3-benzoxy-2-(m-tolylcarbamoylamino)propanoyl]-N-phenyl-nipecotamide Formula: C30H34N4O4 MolecularWeight: 514.61536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NC(COCC2=CC=CC=C2)C(=O)N3CCCC(C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N[C@H](COCC2=CC=CC=C2)C(=O)N3CCCC(C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C30H34N4O4/c1-22-10-8-16-26(18-22)32-30(37)33-27(21-38-20-23-11-4-2-5-12-23)29(36)34-17-9-13-24(19-34)28(35)31-25-14-6-3-7-15-25/h2-8,10-12,14-16,18,24,27H,9,13,17,19-21H2,1H3,(H,31,35)(H2,32,33,37)/t24?,27-/m1/s1