N-[(2R)-1-[4-(4-chlorophenyl)piperidin-1-yl]-1-oxidanylidene-butan-2-yl]-3-methyl-butanamide

Systemtic Name: N-[(2R)-1-[4-(4-chlorophenyl)piperidin-1-yl]-1-oxidanylidene-butan-2-yl]-3-methyl-butanamide Openeye Name: N-[(1R)-1-[4-(4-chlorophenyl)piperidine-1-carbonyl]propyl]-3-methyl-butanamide CAS Name: N-[(2R)-1-[4-(4-chlorophenyl)-1-piperidinyl]-1-oxobutan-2-yl]-3-methylbutanamide IUPAC Name: N-[(2R)-1-[4-(4-chlorophenyl)piperidin-1-yl]-1-oxobutan-2-yl]-3-methylbutanamide Traditional Name: N-[(1R)-1-[4-(4-chlorophenyl)piperidine-1-carbonyl]propyl]-3-methyl-butyramide Formula: C20H29ClN2O2 MolecularWeight: 364.90946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29ClN2O2/c1-4-18(22-19(24)13-14(2)3)20(25)23-11-9-16(10-12-23)15-5-7-17(21)8-6-15/h5-8,14,16,18H,4,9-13H2,1-3H3,(H,22,24)/t18-/m1/s1