N-[(1R)-1-(4-chlorophenyl)-2-methyl-propyl]-4-cyclopropylcarbonyl-piperazine-1-carboxamide

Systemtic Name: N-[(1R)-1-(4-chlorophenyl)-2-methyl-propyl]-4-cyclopropylcarbonyl-piperazine-1-carboxamide Openeye Name: N-[(1R)-1-(4-chlorophenyl)-2-methyl-propyl]-4-(cyclopropanecarbonyl)piperazine-1-carboxamide CAS Name: N-[(1R)-1-(4-chlorophenyl)-2-methylpropyl]-4-[cyclopropyl(oxo)methyl]-1-piperazinecarboxamide IUPAC Name: N-[(1R)-1-(4-chlorophenyl)-2-methylpropyl]-4-(cyclopropanecarbonyl)piperazine-1-carboxamide Traditional Name: N-[(1R)-1-(4-chlorophenyl)-2-methyl-propyl]-4-(cyclopropanecarbonyl)piperazine-1-carboxamide Formula: C19H26ClN3O2 MolecularWeight: 363.88164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)NC(=O)N2CCN(CC2)C(=O)C3CC3

Isomeric SMILES

CC(C)[C@H](C1=CC=C(C=C1)Cl)NC(=O)N2CCN(CC2)C(=O)C3CC3

InChI

InChI=1S/C19H26ClN3O2/c1-13(2)17(14-5-7-16(20)8-6-14)21-19(25)23-11-9-22(10-12-23)18(24)15-3-4-15/h5-8,13,15,17H,3-4,9-12H2,1-2H3,(H,21,25)/t17-/m1/s1