N-[(2R)-1-[4-(4-chlorophenyl)piperidin-1-yl]-1-oxidanylidene-butan-2-yl]-4-methyl-pentanamide

Systemtic Name: N-[(2R)-1-[4-(4-chlorophenyl)piperidin-1-yl]-1-oxidanylidene-butan-2-yl]-4-methyl-pentanamide Openeye Name: N-[(1R)-1-[4-(4-chlorophenyl)piperidine-1-carbonyl]propyl]-4-methyl-pentanamide CAS Name: N-[(2R)-1-[4-(4-chlorophenyl)-1-piperidinyl]-1-oxobutan-2-yl]-4-methylpentanamide IUPAC Name: N-[(2R)-1-[4-(4-chlorophenyl)piperidin-1-yl]-1-oxobutan-2-yl]-4-methylpentanamide Traditional Name: N-[(1R)-1-[4-(4-chlorophenyl)piperidine-1-carbonyl]propyl]-4-methyl-valeramide Formula: C21H31ClN2O2 MolecularWeight: 378.93604

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCC(CC1)C2=CC=C(C=C2)Cl)NC(=O)CCC(C)C

Isomeric SMILES

CC[C@H](C(=O)N1CCC(CC1)C2=CC=C(C=C2)Cl)NC(=O)CCC(C)C

InChI

InChI=1S/C21H31ClN2O2/c1-4-19(23-20(25)10-5-15(2)3)21(26)24-13-11-17(12-14-24)16-6-8-18(22)9-7-16/h6-9,15,17,19H,4-5,10-14H2,1-3H3,(H,23,25)/t19-/m1/s1