4-methoxy-N-[3-oxidanylidene-2-(2-piperidin-1-ylethyl)-1H-isoindol-4-yl]naphthalene-1-carboxamide

Systemtic Name: 4-methoxy-N-[3-oxidanylidene-2-(2-piperidin-1-ylethyl)-1H-isoindol-4-yl]naphthalene-1-carboxamide Openeye Name: 4-methoxy-N-[3-oxo-2-[2-(1-piperidyl)ethyl]isoindolin-4-yl]naphthalene-1-carboxamide CAS Name: 4-methoxy-N-[3-oxo-2-[2-(1-piperidinyl)ethyl]-1H-isoindol-4-yl]-1-naphthalenecarboxamide IUPAC Name: 4-methoxy-N-[3-oxo-2-(2-piperidin-1-ylethyl)-1H-isoindol-4-yl]naphthalene-1-carboxamide Traditional Name: N-[3-keto-2-(2-piperidinoethyl)isoindolin-4-yl]-4-methoxy-1-naphthamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C(=O)NC3=CC=CC4=C3C(=O)N(C4)CCN5CCCCC5

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)C(=O)NC3=CC=CC4=C3C(=O)N(C4)CCN5CCCCC5

InChI

InChI=1S/C27H29N3O3/c1-33-24-13-12-22(20-9-3-4-10-21(20)24)26(31)28-23-11-7-8-19-18-30(27(32)25(19)23)17-16-29-14-5-2-6-15-29/h3-4,7-13H,2,5-6,14-18H2,1H3,(H,28,31)