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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCC(CC1)NC(=O)C(=O)C2=CNC=C2)CCC3=CC=CC=C3

Isomeric SMILES

CN(C)C1(CCC(CC1)NC(=O)C(=O)C2=CNC=C2)CCC3=CC=CC=C3

InChI

InChI=1S/C22H29N3O2/c1-25(2)22(12-8-17-6-4-3-5-7-17)13-9-19(10-14-22)24-21(27)20(26)18-11-15-23-16-18/h3-7,11,15-16,19,23H,8-10,12-14H2,1-2H3,(H,24,27)