3-[2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-oxidanylidene-ethoxy]-N-(2-methoxyphenyl)naphthalene-2-carboxamide

Systemtic Name: 3-[2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-oxidanylidene-ethoxy]-N-(2-methoxyphenyl)naphthalene-2-carboxamide Openeye Name: 3-[2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-oxo-ethoxy]-N-(2-methoxyphenyl)naphthalene-2-carboxamide CAS Name: 3-[2-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-2-oxoethoxy]-N-(2-methoxyphenyl)-2-naphthalenecarboxamide IUPAC Name: 3-[2-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)-2-oxoethoxy]-N-(2-methoxyphenyl)naphthalene-2-carboxamide Traditional Name: 3-[2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethoxy]-N-(2-methoxyphenyl)-2-naphthamide Formula: C29H28N2O4 MolecularWeight: 468.54362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CC2)C)C(=O)COC3=CC4=CC=CC=C4C=C3C(=O)NC5=CC=CC=C5OC

Isomeric SMILES

CC1=CC(=C(N1C2CC2)C)C(=O)COC3=CC4=CC=CC=C4C=C3C(=O)NC5=CC=CC=C5OC

InChI

InChI=1S/C29H28N2O4/c1-18-14-23(19(2)31(18)22-12-13-22)26(32)17-35-28-16-21-9-5-4-8-20(21)15-24(28)29(33)30-25-10-6-7-11-27(25)34-3/h4-11,14-16,22H,12-13,17H2,1-3H3,(H,30,33)