N-[4-[(4-chlorophenyl)methyl]-4-(dimethylamino)cyclohexyl]-4-(2,6-dimethylmorpholin-4-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-[4-[(4-chlorophenyl)methyl]-4-(dimethylamino)cyclohexyl]-4-(2,6-dimethylmorpholin-4-yl)-4-oxidanylidene-butanamide Openeye Name: N-[4-[(4-chlorophenyl)methyl]-4-(dimethylamino)cyclohexyl]-4-(2,6-dimethylmorpholin-4-yl)-4-oxo-butanamide CAS Name: N-[4-[(4-chlorophenyl)methyl]-4-(dimethylamino)cyclohexyl]-4-(2,6-dimethyl-4-morpholinyl)-4-oxobutanamide IUPAC Name: N-[4-[(4-chlorophenyl)methyl]-4-(dimethylamino)cyclohexyl]-4-(2,6-dimethylmorpholin-4-yl)-4-oxobutanamide Traditional Name: N-[4-(4-chlorobenzyl)-4-(dimethylamino)cyclohexyl]-4-(2,6-dimethylmorpholino)-4-keto-butyramide Formula: C25H38ClN3O3 MolecularWeight: 464.04052

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)CCC(=O)NC2CCC(CC2)(CC3=CC=C(C=C3)Cl)N(C)C

Isomeric SMILES

CC1CN(CC(O1)C)C(=O)CCC(=O)NC2CCC(CC2)(CC3=CC=C(C=C3)Cl)N(C)C

InChI

InChI=1S/C25H38ClN3O3/c1-18-16-29(17-19(2)32-18)24(31)10-9-23(30)27-22-11-13-25(14-12-22,28(3)4)15-20-5-7-21(26)8-6-20/h5-8,18-19,22H,9-17H2,1-4H3,(H,27,30)