1-[(4-chlorophenyl)methyl]-4-(2-diethylaminoethyloxy)-3-phenyl-2H-pyrrol-5-one hydrochloride

Systemtic Name: 1-[(4-chlorophenyl)methyl]-4-(2-diethylaminoethyloxy)-3-phenyl-2H-pyrrol-5-one hydrochloride Openeye Name: 1-[(4-chlorophenyl)methyl]-4-(2-diethylaminoethyloxy)-3-phenyl-2H-pyrrol-5-one hydrochloride CAS Name: 1-[(4-chlorophenyl)methyl]-4-(2-diethylaminoethyloxy)-3-phenyl-2H-pyrrol-5-one hydrochloride IUPAC Name: 1-[(4-chlorophenyl)methyl]-4-(2-diethylaminoethyloxy)-3-phenyl-2H-pyrrol-5-one hydrochloride Traditional Name: 1-(4-chlorobenzyl)-3-(2-diethylaminoethyloxy)-4-phenyl-3-pyrrolin-2-one hydrochloride Formula: C23H28Cl2N2O2 MolecularWeight: 435.38662

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=C(CN(C1=O)CC2=CC=C(C=C2)Cl)C3=CC=CC=C3.Cl

Isomeric SMILES

CCN(CC)CCOC1=C(CN(C1=O)CC2=CC=C(C=C2)Cl)C3=CC=CC=C3.Cl

InChI

InChI=1S/C23H27ClN2O2.ClH/c1-3-25(4-2)14-15-28-22-21(19-8-6-5-7-9-19)17-26(23(22)27)16-18-10-12-20(24)13-11-18;/h5-13H,3-4,14-17H2,1-2H3;1H