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4-[4-[4-(2-methoxyphenyl)piperazin-1-yl]carbonylpiperidin-1-yl]carbonyl-1-(4-methylphenyl)pyrrolidin-2-one

4-[4-[4-(2-methoxyphenyl)piperazin-1-yl]carbonylpiperidin-1-yl]carbonyl-1-(4-methylphenyl)pyrrolidin-2-one

Systemtic Name:4-[4-[4-(2-methoxyphenyl)piperazin-1-yl]carbonylpiperidin-1-yl]carbonyl-1-(4-methylphenyl)pyrrolidin-2-one
Openeye Name:4-[4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]piperidine-1-carbonyl]-1-(p-tolyl)pyrrolidin-2-one
CAS Name:4-[[4-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]-1-piperidinyl]-oxomethyl]-1-(4-methylphenyl)-2-pyrrolidinone
IUPAC Name:4-[4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]piperidine-1-carbonyl]-1-(4-methylphenyl)pyrrolidin-2-one
Traditional Name:4-[4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]piperidine-1-carbonyl]-1-(p-tolyl)-2-pyrrolidone
Formula: C29H36N4O4
MolecularWeight: 504.62054
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCC(CC3)C(=O)N4CCN(CC4)C5=CC=CC=C5OC


Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCC(CC3)C(=O)N4CCN(CC4)C5=CC=CC=C5OC


InChI

InChI=1S/C29H36N4O4/c1-21-7-9-24(10-8-21)33-20-23(19-27(33)34)29(36)31-13-11-22(12-14-31)28(35)32-17-15-30(16-18-32)25-5-3-4-6-26(25)37-2/h3-10,22-23H,11-20H2,1-2H3


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