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2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-chloranyl-4-methyl-phenyl)-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide

2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-chloranyl-4-methyl-phenyl)-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide

Systemtic Name:2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-chloranyl-4-methyl-phenyl)-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide
Openeye Name:N-(1-benzyl-4-piperidyl)-N-(3-chloro-4-methyl-phenyl)-2-(1,3-dioxoisoindolin-2-yl)acetamide
CAS Name:N-(3-chloro-4-methylphenyl)-2-(1,3-dioxo-2-isoindolyl)-N-[1-(phenylmethyl)-4-piperidinyl]acetamide
IUPAC Name:N-(1-benzylpiperidin-4-yl)-N-(3-chloro-4-methylphenyl)-2-(1,3-dioxoisoindol-2-yl)acetamide
Traditional Name:N-(1-benzyl-4-piperidyl)-N-(3-chloro-4-methyl-phenyl)-2-phthalimido-acetamide
Formula: C29H28ClN3O3
MolecularWeight: 502.00392
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C2CCN(CC2)CC3=CC=CC=C3)C(=O)CN4C(=O)C5=CC=CC=C5C4=O)Cl


Isomeric SMILES

CC1=C(C=C(C=C1)N(C2CCN(CC2)CC3=CC=CC=C3)C(=O)CN4C(=O)C5=CC=CC=C5C4=O)Cl


InChI

InChI=1S/C29H28ClN3O3/c1-20-11-12-23(17-26(20)30)33(22-13-15-31(16-14-22)18-21-7-3-2-4-8-21)27(34)19-32-28(35)24-9-5-6-10-25(24)29(32)36/h2-12,17,22H,13-16,18-19H2,1H3


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