N-[4-[(4-chlorophenyl)methyl]-4-(dimethylamino)cyclohexyl]-6-oxidanylidene-heptanamide

Systemtic Name: N-[4-[(4-chlorophenyl)methyl]-4-(dimethylamino)cyclohexyl]-6-oxidanylidene-heptanamide Openeye Name: N-[4-[(4-chlorophenyl)methyl]-4-(dimethylamino)cyclohexyl]-6-oxo-heptanamide CAS Name: N-[4-[(4-chlorophenyl)methyl]-4-(dimethylamino)cyclohexyl]-6-oxoheptanamide IUPAC Name: N-[4-[(4-chlorophenyl)methyl]-4-(dimethylamino)cyclohexyl]-6-oxoheptanamide Traditional Name: N-[4-(4-chlorobenzyl)-4-(dimethylamino)cyclohexyl]-6-keto-enanthamide Formula: C22H33ClN2O2 MolecularWeight: 392.96262

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCCCC(=O)NC1CCC(CC1)(CC2=CC=C(C=C2)Cl)N(C)C

Isomeric SMILES

CC(=O)CCCCC(=O)NC1CCC(CC1)(CC2=CC=C(C=C2)Cl)N(C)C

InChI

InChI=1S/C22H33ClN2O2/c1-17(26)6-4-5-7-21(27)24-20-12-14-22(15-13-20,25(2)3)16-18-8-10-19(23)11-9-18/h8-11,20H,4-7,12-16H2,1-3H3,(H,24,27)