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N-[4-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]carbonylphenyl]-1-butyl-5-oxidanylidene-pyrrolidine-3-carboxamide

N-[4-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]carbonylphenyl]-1-butyl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:N-[4-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]carbonylphenyl]-1-butyl-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:N-[4-[4-(1,3-benzodioxol-5-ylmethyl)piperazine-1-carbonyl]phenyl]-1-butyl-5-oxo-pyrrolidine-3-carboxamide
CAS Name:N-[4-[[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-oxomethyl]phenyl]-1-butyl-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:N-[4-[4-(1,3-benzodioxol-5-ylmethyl)piperazine-1-carbonyl]phenyl]-1-butyl-5-oxopyrrolidine-3-carboxamide
Traditional Name:1-butyl-5-keto-N-[4-(4-piperonylpiperazine-1-carbonyl)phenyl]pyrrolidine-3-carboxamide
Formula: C28H34N4O5
MolecularWeight: 506.59336
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CC(CC1=O)C(=O)NC2=CC=C(C=C2)C(=O)N3CCN(CC3)CC4=CC5=C(C=C4)OCO5


Isomeric SMILES

CCCCN1CC(CC1=O)C(=O)NC2=CC=C(C=C2)C(=O)N3CCN(CC3)CC4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C28H34N4O5/c1-2-3-10-32-18-22(16-26(32)33)27(34)29-23-7-5-21(6-8-23)28(35)31-13-11-30(12-14-31)17-20-4-9-24-25(15-20)37-19-36-24/h4-9,15,22H,2-3,10-14,16-19H2,1H3,(H,29,34)


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