2-[4-[4-[2-(4-methoxyphenyl)piperazin-1-yl]butyl]phenyl]-5-oxidanylidene-N-prop-2-enyl-pyrrolidine-1-carboxamide

Systemtic Name: 2-[4-[4-[2-(4-methoxyphenyl)piperazin-1-yl]butyl]phenyl]-5-oxidanylidene-N-prop-2-enyl-pyrrolidine-1-carboxamide Openeye Name: N-allyl-2-[4-[4-[2-(4-methoxyphenyl)piperazin-1-yl]butyl]phenyl]-5-oxo-pyrrolidine-1-carboxamide CAS Name: 2-[4-[4-[2-(4-methoxyphenyl)-1-piperazinyl]butyl]phenyl]-5-oxo-N-prop-2-enyl-1-pyrrolidinecarboxamide IUPAC Name: 2-[4-[4-[2-(4-methoxyphenyl)piperazin-1-yl]butyl]phenyl]-5-oxo-N-prop-2-enylpyrrolidine-1-carboxamide Traditional Name: N-allyl-2-keto-5-[4-[4-[2-(4-methoxyphenyl)piperazino]butyl]phenyl]pyrrolidine-1-carboxamide Formula: C29H38N4O3 MolecularWeight: 490.63702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CNCCN2CCCCC3=CC=C(C=C3)C4CCC(=O)N4C(=O)NCC=C

Isomeric SMILES

COC1=CC=C(C=C1)C2CNCCN2CCCCC3=CC=C(C=C3)C4CCC(=O)N4C(=O)NCC=C

InChI

InChI=1S/C29H38N4O3/c1-3-17-31-29(35)33-26(15-16-28(33)34)23-9-7-22(8-10-23)6-4-5-19-32-20-18-30-21-27(32)24-11-13-25(36-2)14-12-24/h3,7-14,26-27,30H,1,4-6,15-21H2,2H3,(H,31,35)