1-(4-ethoxyphenyl)-N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-ethoxyphenyl)-N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-ethoxyphenyl)-N-[4-[4-(m-tolyl)piperazin-1-yl]butyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-ethoxyphenyl)-N-[4-[4-(3-methylphenyl)-1-piperazinyl]butyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-ethoxyphenyl)-N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[4-[4-(m-tolyl)piperazino]butyl]-1-p-phenetyl-pyrrolidine-3-carboxamide Formula: C28H38N4O3 MolecularWeight: 478.62632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCCCCN3CCN(CC3)C4=CC=CC(=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCCCCN3CCN(CC3)C4=CC=CC(=C4)C

InChI

InChI=1S/C28H38N4O3/c1-3-35-26-11-9-24(10-12-26)32-21-23(20-27(32)33)28(34)29-13-4-5-14-30-15-17-31(18-16-30)25-8-6-7-22(2)19-25/h6-12,19,23H,3-5,13-18,20-21H2,1-2H3,(H,29,34)