4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(2-piperidin-1-ylphenyl)benzamide

Systemtic Name: 4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(2-piperidin-1-ylphenyl)benzamide Openeye Name: 4-[2-(3-methoxyanilino)-2-oxo-ethoxy]-N-[2-(1-piperidyl)phenyl]benzamide CAS Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-[2-(1-piperidinyl)phenyl]benzamide IUPAC Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-(2-piperidin-1-ylphenyl)benzamide Traditional Name: 4-[2-keto-2-(m-anisidino)ethoxy]-N-(2-piperidinophenyl)benzamide Formula: C27H29N3O4 MolecularWeight: 459.53686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N4CCCCC4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N4CCCCC4

InChI

InChI=1S/C27H29N3O4/c1-33-23-9-7-8-21(18-23)28-26(31)19-34-22-14-12-20(13-15-22)27(32)29-24-10-3-4-11-25(24)30-16-5-2-6-17-30/h3-4,7-15,18H,2,5-6,16-17,19H2,1H3,(H,28,31)(H,29,32)