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

Systemtic Name: N-[(2R)-1-[4-(4-chlorophenyl)piperidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzamide Openeye Name: N-[(1R)-1-[4-(4-chlorophenyl)piperidine-1-carbonyl]-2-methyl-propyl]-4-methyl-benzamide CAS Name: N-[(2R)-1-[4-(4-chlorophenyl)-1-piperidinyl]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide IUPAC Name: N-[(2R)-1-[4-(4-chlorophenyl)piperidin-1-yl]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide Traditional Name: N-[(1R)-1-[4-(4-chlorophenyl)piperidine-1-carbonyl]-2-methyl-propyl]-4-methyl-benzamide Formula: C24H29ClN2O2 MolecularWeight: 412.95226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)N2CCC(CC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N[C@H](C(C)C)C(=O)N2CCC(CC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H29ClN2O2/c1-16(2)22(26-23(28)20-6-4-17(3)5-7-20)24(29)27-14-12-19(13-15-27)18-8-10-21(25)11-9-18/h4-11,16,19,22H,12-15H2,1-3H3,(H,26,28)/t22-/m1/s1