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3-[[4-[4-(diphenylmethyl)piperazin-1-yl]carbonylphenyl]amino]-2-(3-methoxypropyl)-3H-isoindol-1-one

3-[[4-[4-(diphenylmethyl)piperazin-1-yl]carbonylphenyl]amino]-2-(3-methoxypropyl)-3H-isoindol-1-one

Systemtic Name:3-[[4-[4-(diphenylmethyl)piperazin-1-yl]carbonylphenyl]amino]-2-(3-methoxypropyl)-3H-isoindol-1-one
Openeye Name:3-[4-(4-benzhydrylpiperazine-1-carbonyl)anilino]-2-(3-methoxypropyl)isoindolin-1-one
CAS Name:3-[4-[[4-(diphenylmethyl)-1-piperazinyl]-oxomethyl]anilino]-2-(3-methoxypropyl)-3H-isoindol-1-one
IUPAC Name:3-[4-(4-benzhydrylpiperazine-1-carbonyl)anilino]-2-(3-methoxypropyl)-3H-isoindol-1-one
Traditional Name:3-[4-(4-benzhydrylpiperazine-1-carbonyl)anilino]-2-(3-methoxypropyl)isoindolin-1-one
Formula: C36H38N4O3
MolecularWeight: 574.71192
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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C(C2=CC=CC=C2C1=O)NC3=CC=C(C=C3)C(=O)N4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6


Isomeric SMILES

COCCCN1C(C2=CC=CC=C2C1=O)NC3=CC=C(C=C3)C(=O)N4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6


InChI

InChI=1S/C36H38N4O3/c1-43-26-10-21-40-34(31-15-8-9-16-32(31)36(40)42)37-30-19-17-29(18-20-30)35(41)39-24-22-38(23-25-39)33(27-11-4-2-5-12-27)28-13-6-3-7-14-28/h2-9,11-20,33-34,37H,10,21-26H2,1H3


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