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

Systemtic Name: N-[(2R)-1-[4-(4-chlorophenyl)piperidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-cyclopent-2-en-1-yl-ethanamide Openeye Name: N-[(1R)-1-[4-(4-chlorophenyl)piperidine-1-carbonyl]-2-methyl-propyl]-2-cyclopent-2-en-1-yl-acetamide CAS Name: N-[(2R)-1-[4-(4-chlorophenyl)-1-piperidinyl]-3-methyl-1-oxobutan-2-yl]-2-(1-cyclopent-2-enyl)acetamide IUPAC Name: N-[(2R)-1-[4-(4-chlorophenyl)piperidin-1-yl]-3-methyl-1-oxobutan-2-yl]-2-cyclopent-2-en-1-ylacetamide Traditional Name: N-[(1R)-1-[4-(4-chlorophenyl)piperidine-1-carbonyl]-2-methyl-propyl]-2-cyclopent-2-en-1-yl-acetamide Formula: C23H31ClN2O2 MolecularWeight: 402.95744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCC(CC1)C2=CC=C(C=C2)Cl)NC(=O)CC3CCC=C3

Isomeric SMILES

CC(C)[C@H](C(=O)N1CCC(CC1)C2=CC=C(C=C2)Cl)NC(=O)CC3CCC=C3

InChI

InChI=1S/C23H31ClN2O2/c1-16(2)22(25-21(27)15-17-5-3-4-6-17)23(28)26-13-11-19(12-14-26)18-7-9-20(24)10-8-18/h3,5,7-10,16-17,19,22H,4,6,11-15H2,1-2H3,(H,25,27)/t17?,22-/m1/s1