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

Systemtic Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]carbonylphenyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: N-[4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]phenyl]-5-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: N-[4-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]phenyl]-5-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: N-[4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]phenyl]-5-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]phenyl]-1-phenyl-pyrrolidine-3-carboxamide Formula: C29H30N4O4 MolecularWeight: 498.5729

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC=C(C=C3)NC(=O)C4CC(=O)N(C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC=C(C=C3)NC(=O)C4CC(=O)N(C4)C5=CC=CC=C5

InChI

InChI=1S/C29H30N4O4/c1-37-26-10-6-5-9-25(26)31-15-17-32(18-16-31)29(36)21-11-13-23(14-12-21)30-28(35)22-19-27(34)33(20-22)24-7-3-2-4-8-24/h2-14,22H,15-20H2,1H3,(H,30,35)