2-acetamido-N-[4-[(2-chlorophenyl)methyl]-4-(dimethylamino)cyclohexyl]pent-4-enamide

Systemtic Name: 2-acetamido-N-[4-[(2-chlorophenyl)methyl]-4-(dimethylamino)cyclohexyl]pent-4-enamide Openeye Name: 2-acetamido-N-[4-[(2-chlorophenyl)methyl]-4-(dimethylamino)cyclohexyl]pent-4-enamide CAS Name: 2-acetamido-N-[4-[(2-chlorophenyl)methyl]-4-(dimethylamino)cyclohexyl]-4-pentenamide IUPAC Name: 2-acetamido-N-[4-[(2-chlorophenyl)methyl]-4-(dimethylamino)cyclohexyl]pent-4-enamide Traditional Name: 2-acetamido-N-[4-(2-chlorobenzyl)-4-(dimethylamino)cyclohexyl]pent-4-enamide Formula: C22H32ClN3O2 MolecularWeight: 405.96138

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC=C)C(=O)NC1CCC(CC1)(CC2=CC=CC=C2Cl)N(C)C

Isomeric SMILES

CC(=O)NC(CC=C)C(=O)NC1CCC(CC1)(CC2=CC=CC=C2Cl)N(C)C

InChI

InChI=1S/C22H32ClN3O2/c1-5-8-20(24-16(2)27)21(28)25-18-11-13-22(14-12-18,26(3)4)15-17-9-6-7-10-19(17)23/h5-7,9-10,18,20H,1,8,11-15H2,2-4H3,(H,24,27)(H,25,28)