N'-[1-[[2,6-bis(chloranyl)phenyl]methyl]pyrrolidin-3-yl]-N-[4-(dimethylamino)-4-[(4-methylphenyl)methyl]cyclohexyl]butanediamide

Systemtic Name: N'-[1-[[2,6-bis(chloranyl)phenyl]methyl]pyrrolidin-3-yl]-N-[4-(dimethylamino)-4-[(4-methylphenyl)methyl]cyclohexyl]butanediamide Openeye Name: N'-[1-[(2,6-dichlorophenyl)methyl]pyrrolidin-3-yl]-N-[4-(dimethylamino)-4-(p-tolylmethyl)cyclohexyl]butanediamide CAS Name: N'-[1-[(2,6-dichlorophenyl)methyl]-3-pyrrolidinyl]-N-[4-(dimethylamino)-4-[(4-methylphenyl)methyl]cyclohexyl]butanediamide IUPAC Name: N'-[1-[(2,6-dichlorophenyl)methyl]pyrrolidin-3-yl]-N-[4-(dimethylamino)-4-[(4-methylphenyl)methyl]cyclohexyl]butanediamide Traditional Name: N'-[1-(2,6-dichlorobenzyl)pyrrolidin-3-yl]-N-[4-(dimethylamino)-4-(4-methylbenzyl)cyclohexyl]succinamide Formula: C31H42Cl2N4O2 MolecularWeight: 573.59678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2(CCC(CC2)NC(=O)CCC(=O)NC3CCN(C3)CC4=C(C=CC=C4Cl)Cl)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CC2(CCC(CC2)NC(=O)CCC(=O)NC3CCN(C3)CC4=C(C=CC=C4Cl)Cl)N(C)C

InChI

InChI=1S/C31H42Cl2N4O2/c1-22-7-9-23(10-8-22)19-31(36(2)3)16-13-24(14-17-31)34-29(38)11-12-30(39)35-25-15-18-37(20-25)21-26-27(32)5-4-6-28(26)33/h4-10,24-25H,11-21H2,1-3H3,(H,34,38)(H,35,39)