(1R,2R)-2-[[3-[(3-methylphenyl)carbamoyl]-4-piperidin-1-yl-phenyl]carbamoyl]cyclohexane-1-carboxylate

Systemtic Name: (1R,2R)-2-[[3-[(3-methylphenyl)carbamoyl]-4-piperidin-1-yl-phenyl]carbamoyl]cyclohexane-1-carboxylate Openeye Name: (1R,2R)-2-[[3-(m-tolylcarbamoyl)-4-(1-piperidyl)phenyl]carbamoyl]cyclohexanecarboxylate CAS Name: (1R,2R)-2-[[3-[(3-methylanilino)-oxomethyl]-4-(1-piperidinyl)anilino]-oxomethyl]-1-cyclohexanecarboxylate IUPAC Name: (1R,2R)-2-[[3-[(3-methylphenyl)carbamoyl]-4-piperidin-1-ylphenyl]carbamoyl]cyclohexane-1-carboxylate Traditional Name: (1R,2R)-2-[[3-(m-tolylcarbamoyl)-4-piperidino-phenyl]carbamoyl]cyclohexanecarboxylate Formula: C27H32N3O4- MolecularWeight: 462.56068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)C3CCCCC3C(=O)[O-])N4CCCCC4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)[C@@H]3CCCC[C@H]3C(=O)[O-])N4CCCCC4

InChI

InChI=1S/C27H33N3O4/c1-18-8-7-9-19(16-18)28-26(32)23-17-20(12-13-24(23)30-14-5-2-6-15-30)29-25(31)21-10-3-4-11-22(21)27(33)34/h7-9,12-13,16-17,21-22H,2-6,10-11,14-15H2,1H3,(H,28,32)(H,29,31)(H,33,34)/p-1/t21-,22-/m1/s1