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

Systemtic Name: N-[1-[4-(4-chlorophenyl)piperidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-propan-2-yl-benzamide Openeye Name: N-[1-[4-(4-chlorophenyl)piperidine-1-carbonyl]-2-methyl-propyl]-4-isopropyl-benzamide CAS Name: N-[1-[4-(4-chlorophenyl)-1-piperidinyl]-3-methyl-1-oxobutan-2-yl]-4-propan-2-ylbenzamide IUPAC Name: N-[1-[4-(4-chlorophenyl)piperidin-1-yl]-3-methyl-1-oxobutan-2-yl]-4-propan-2-ylbenzamide Traditional Name: N-[1-[4-(4-chlorophenyl)piperidine-1-carbonyl]-2-methyl-propyl]-4-isopropyl-benzamide Formula: C26H33ClN2O2 MolecularWeight: 441.00542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)N2CCC(CC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)N2CCC(CC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C26H33ClN2O2/c1-17(2)19-5-7-22(8-6-19)25(30)28-24(18(3)4)26(31)29-15-13-21(14-16-29)20-9-11-23(27)12-10-20/h5-12,17-18,21,24H,13-16H2,1-4H3,(H,28,30)