N-[4-(dimethylamino)-4-[(2-methylphenyl)methyl]cyclohexyl]-2-oxidanylidene-2-(1H-pyrrol-3-yl)ethanamide

Systemtic Name: N-[4-(dimethylamino)-4-[(2-methylphenyl)methyl]cyclohexyl]-2-oxidanylidene-2-(1H-pyrrol-3-yl)ethanamide Openeye Name: N-[4-(dimethylamino)-4-(o-tolylmethyl)cyclohexyl]-2-oxo-2-(1H-pyrrol-3-yl)acetamide CAS Name: N-[4-(dimethylamino)-4-[(2-methylphenyl)methyl]cyclohexyl]-2-oxo-2-(1H-pyrrol-3-yl)acetamide IUPAC Name: N-[4-(dimethylamino)-4-[(2-methylphenyl)methyl]cyclohexyl]-2-oxo-2-(1H-pyrrol-3-yl)acetamide Traditional Name: N-[4-(dimethylamino)-4-(2-methylbenzyl)cyclohexyl]-2-keto-2-(1H-pyrrol-3-yl)acetamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC2(CCC(CC2)NC(=O)C(=O)C3=CNC=C3)N(C)C

Isomeric SMILES

CC1=CC=CC=C1CC2(CCC(CC2)NC(=O)C(=O)C3=CNC=C3)N(C)C

InChI

InChI=1S/C22H29N3O2/c1-16-6-4-5-7-17(16)14-22(25(2)3)11-8-19(9-12-22)24-21(27)20(26)18-10-13-23-15-18/h4-7,10,13,15,19,23H,8-9,11-12,14H2,1-3H3,(H,24,27)