4-chloranyl-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: 4-chloranyl-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: 4-chloro-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: 4-chloro-N-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: 4-chloro-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 4-chloro-3-(2-ketopyrrolidino)-N-[3-[4-(4-methoxyphenyl)piperazino]propyl]benzamide Formula: C25H31ClN4O3 MolecularWeight: 470.99164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCCNC(=O)C3=CC(=C(C=C3)Cl)N4CCCC4=O

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCCNC(=O)C3=CC(=C(C=C3)Cl)N4CCCC4=O

InChI

InChI=1S/C25H31ClN4O3/c1-33-21-8-6-20(7-9-21)29-16-14-28(15-17-29)12-3-11-27-25(32)19-5-10-22(26)23(18-19)30-13-2-4-24(30)31/h5-10,18H,2-4,11-17H2,1H3,(H,27,32)