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1-(3-methoxyphenyl)-5-oxidanylidene-N-[[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]pyrrolidine-3-carboxamide

1-(3-methoxyphenyl)-5-oxidanylidene-N-[[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]pyrrolidine-3-carboxamide

Systemtic Name:1-(3-methoxyphenyl)-5-oxidanylidene-N-[[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]pyrrolidine-3-carboxamide
Openeye Name:1-(3-methoxyphenyl)-5-oxo-N-[[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]pyrrolidine-3-carboxamide
CAS Name:1-(3-methoxyphenyl)-5-oxo-N-[[2-[(4-phenyl-1-piperazinyl)methyl]phenyl]methyl]-3-pyrrolidinecarboxamide
IUPAC Name:1-(3-methoxyphenyl)-5-oxo-N-[[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]pyrrolidine-3-carboxamide
Traditional Name:5-keto-1-(3-methoxyphenyl)-N-[2-[(4-phenylpiperazino)methyl]benzyl]pyrrolidine-3-carboxamide
Formula: C30H34N4O3
MolecularWeight: 498.61596
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CC(CC2=O)C(=O)NCC3=CC=CC=C3CN4CCN(CC4)C5=CC=CC=C5


Isomeric SMILES

COC1=CC=CC(=C1)N2CC(CC2=O)C(=O)NCC3=CC=CC=C3CN4CCN(CC4)C5=CC=CC=C5


InChI

InChI=1S/C30H34N4O3/c1-37-28-13-7-12-27(19-28)34-22-25(18-29(34)35)30(36)31-20-23-8-5-6-9-24(23)21-32-14-16-33(17-15-32)26-10-3-2-4-11-26/h2-13,19,25H,14-18,20-22H2,1H3,(H,31,36)


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