2-chloranyl-N-[1-[4-(2,4-dimethylphenyl)carbonylpiperidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[1-[4-(2,4-dimethylphenyl)carbonylpiperidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-chloro-N-[1-[4-(2,4-dimethylbenzoyl)piperidine-1-carbonyl]-2-methyl-propyl]benzamide CAS Name: 2-chloro-N-[1-[4-[(2,4-dimethylphenyl)-oxomethyl]-1-piperidinyl]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-[4-(2,4-dimethylbenzoyl)piperidin-1-yl]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-chloro-N-[1-[4-(2,4-dimethylbenzoyl)piperidine-1-carbonyl]-2-methyl-propyl]benzamide Formula: C26H31ClN2O3 MolecularWeight: 454.98894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)C2CCN(CC2)C(=O)C(C(C)C)NC(=O)C3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)C2CCN(CC2)C(=O)C(C(C)C)NC(=O)C3=CC=CC=C3Cl)C

InChI

InChI=1S/C26H31ClN2O3/c1-16(2)23(28-25(31)21-7-5-6-8-22(21)27)26(32)29-13-11-19(12-14-29)24(30)20-10-9-17(3)15-18(20)4/h5-10,15-16,19,23H,11-14H2,1-4H3,(H,28,31)