N-[4-[(4-chlorophenyl)methyl]-4-(dimethylamino)cyclohexyl]-N'-methyl-N'-prop-2-enyl-butanediamide

Systemtic Name: N-[4-[(4-chlorophenyl)methyl]-4-(dimethylamino)cyclohexyl]-N'-methyl-N'-prop-2-enyl-butanediamide Openeye Name: N'-allyl-N-[4-[(4-chlorophenyl)methyl]-4-(dimethylamino)cyclohexyl]-N'-methyl-butanediamide CAS Name: N-[4-[(4-chlorophenyl)methyl]-4-(dimethylamino)cyclohexyl]-N'-methyl-N'-prop-2-enylbutanediamide IUPAC Name: N-[4-[(4-chlorophenyl)methyl]-4-(dimethylamino)cyclohexyl]-N'-methyl-N'-prop-2-enylbutanediamide Traditional Name: N'-allyl-N-[4-(4-chlorobenzyl)-4-(dimethylamino)cyclohexyl]-N'-methyl-succinamide Formula: C23H34ClN3O2 MolecularWeight: 419.98796

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCC(CC1)NC(=O)CCC(=O)N(C)CC=C)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CN(C)C1(CCC(CC1)NC(=O)CCC(=O)N(C)CC=C)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C23H34ClN3O2/c1-5-16-27(4)22(29)11-10-21(28)25-20-12-14-23(15-13-20,26(2)3)17-18-6-8-19(24)9-7-18/h5-9,20H,1,10-17H2,2-4H3,(H,25,28)