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

Systemtic Name: N-[1-[4-(4-chlorophenyl)piperidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-butanamide Openeye Name: N-[1-[4-(4-chlorophenyl)piperidine-1-carbonyl]-2-methyl-propyl]-3-methyl-butanamide CAS Name: N-[1-[4-(4-chlorophenyl)-1-piperidinyl]-3-methyl-1-oxobutan-2-yl]-3-methylbutanamide IUPAC Name: N-[1-[4-(4-chlorophenyl)piperidin-1-yl]-3-methyl-1-oxobutan-2-yl]-3-methylbutanamide Traditional Name: N-[1-[4-(4-chlorophenyl)piperidine-1-carbonyl]-2-methyl-propyl]-3-methyl-butyramide Formula: C21H31ClN2O2 MolecularWeight: 378.93604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H31ClN2O2/c1-14(2)13-19(25)23-20(15(3)4)21(26)24-11-9-17(10-12-24)16-5-7-18(22)8-6-16/h5-8,14-15,17,20H,9-13H2,1-4H3,(H,23,25)