(phenylmethyl) N-[3-[(5-chloranyl-3-phenyl-2H-isoindol-1-yl)carbonylamino]propyl]-N-methyl-carbamate

Systemtic Name: (phenylmethyl) N-[3-[(5-chloranyl-3-phenyl-2H-isoindol-1-yl)carbonylamino]propyl]-N-methyl-carbamate Openeye Name: benzyl N-[3-[(5-chloro-3-phenyl-2H-isoindole-1-carbonyl)amino]propyl]-N-methyl-carbamate CAS Name: N-[3-[[(5-chloro-3-phenyl-2H-isoindol-1-yl)-oxomethyl]amino]propyl]-N-methylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-[(5-chloro-3-phenyl-2H-isoindole-1-carbonyl)amino]propyl]-N-methylcarbamate Traditional Name: N-[3-[(5-chloro-3-phenyl-2H-isoindole-1-carbonyl)amino]propyl]-N-methyl-carbamic acid benzyl ester Formula: C27H26ClN3O3 MolecularWeight: 475.96664

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC(=O)C1=C2C=CC(=CC2=C(N1)C3=CC=CC=C3)Cl)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CN(CCCNC(=O)C1=C2C=CC(=CC2=C(N1)C3=CC=CC=C3)Cl)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C27H26ClN3O3/c1-31(27(33)34-18-19-9-4-2-5-10-19)16-8-15-29-26(32)25-22-14-13-21(28)17-23(22)24(30-25)20-11-6-3-7-12-20/h2-7,9-14,17,30H,8,15-16,18H2,1H3,(H,29,32)