N-cyclopentyl-2-[(4-methoxyphenyl)methyl]-3-oxidanylidene-1H-isoindole-1-carboxamide

Systemtic Name: N-cyclopentyl-2-[(4-methoxyphenyl)methyl]-3-oxidanylidene-1H-isoindole-1-carboxamide Openeye Name: N-cyclopentyl-2-[(4-methoxyphenyl)methyl]-3-oxo-isoindoline-1-carboxamide CAS Name: N-cyclopentyl-2-[(4-methoxyphenyl)methyl]-3-oxo-1H-isoindole-1-carboxamide IUPAC Name: N-cyclopentyl-2-[(4-methoxyphenyl)methyl]-3-oxo-1H-isoindole-1-carboxamide Traditional Name: N-cyclopentyl-3-keto-2-p-anisyl-isoindoline-1-carboxamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(C3=CC=CC=C3C2=O)C(=O)NC4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(C3=CC=CC=C3C2=O)C(=O)NC4CCCC4

InChI

InChI=1S/C22H24N2O3/c1-27-17-12-10-15(11-13-17)14-24-20(21(25)23-16-6-2-3-7-16)18-8-4-5-9-19(18)22(24)26/h4-5,8-13,16,20H,2-3,6-7,14H2,1H3,(H,23,25)