1-[5-(4-chlorophenyl)carbonyl-1-[3-(dimethylamino)propyl]pyrrol-3-yl]-2-piperidin-1-yl-ethanone

Systemtic Name: 1-[5-(4-chlorophenyl)carbonyl-1-[3-(dimethylamino)propyl]pyrrol-3-yl]-2-piperidin-1-yl-ethanone Openeye Name: 1-[5-(4-chlorobenzoyl)-1-[3-(dimethylamino)propyl]pyrrol-3-yl]-2-(1-piperidyl)ethanone CAS Name: 1-[5-[(4-chlorophenyl)-oxomethyl]-1-[3-(dimethylamino)propyl]-3-pyrrolyl]-2-(1-piperidinyl)ethanone IUPAC Name: 1-[5-(4-chlorobenzoyl)-1-[3-(dimethylamino)propyl]pyrrol-3-yl]-2-piperidin-1-ylethanone Traditional Name: 1-[5-(4-chlorobenzoyl)-1-[3-(dimethylamino)propyl]pyrrol-3-yl]-2-piperidino-ethanone Formula: C23H30ClN3O2 MolecularWeight: 415.9562

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN1C=C(C=C1C(=O)C2=CC=C(C=C2)Cl)C(=O)CN3CCCCC3

Isomeric SMILES

CN(C)CCCN1C=C(C=C1C(=O)C2=CC=C(C=C2)Cl)C(=O)CN3CCCCC3

InChI

InChI=1S/C23H30ClN3O2/c1-25(2)11-6-14-27-16-19(22(28)17-26-12-4-3-5-13-26)15-21(27)23(29)18-7-9-20(24)10-8-18/h7-10,15-16H,3-6,11-14,17H2,1-2H3