ethyl 5-[3-[3-[4-(3-chlorophenyl)piperazin-1-yl]propylamino]-3-oxidanylidene-propyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl 5-[3-[3-[4-(3-chlorophenyl)piperazin-1-yl]propylamino]-3-oxidanylidene-propyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: ethyl 5-[3-[3-[4-(3-chlorophenyl)piperazin-1-yl]propylamino]-3-oxo-propyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 5-[3-[3-[4-(3-chlorophenyl)-1-piperazinyl]propylamino]-3-oxopropyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[3-[3-[4-(3-chlorophenyl)piperazin-1-yl]propylamino]-3-oxopropyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[3-[3-[4-(3-chlorophenyl)piperazino]propylamino]-3-keto-propyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C25H35ClN4O3 MolecularWeight: 475.0234

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)CCC(=O)NCCCN2CCN(CC2)C3=CC(=CC=C3)Cl)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)CCC(=O)NCCCN2CCN(CC2)C3=CC(=CC=C3)Cl)C

InChI

InChI=1S/C25H35ClN4O3/c1-4-33-25(32)24-18(2)22(28-19(24)3)9-10-23(31)27-11-6-12-29-13-15-30(16-14-29)21-8-5-7-20(26)17-21/h5,7-8,17,28H,4,6,9-16H2,1-3H3,(H,27,31)