N-[1-[4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]carbonylpiperidin-4-yl]benzamide

Systemtic Name: N-[1-[4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-[4-[2-(3-methoxyanilino)-2-oxo-ethoxy]benzoyl]-4-piperidyl]benzamide CAS Name: N-[1-[[4-[2-(3-methoxyanilino)-2-oxoethoxy]phenyl]-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[4-[2-(3-methoxyanilino)-2-oxoethoxy]benzoyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[4-[2-keto-2-(m-anisidino)ethoxy]benzoyl]-4-piperidyl]benzamide Formula: C28H29N3O5 MolecularWeight: 487.54696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H29N3O5/c1-35-25-9-5-8-23(18-25)29-26(32)19-36-24-12-10-21(11-13-24)28(34)31-16-14-22(15-17-31)30-27(33)20-6-3-2-4-7-20/h2-13,18,22H,14-17,19H2,1H3,(H,29,32)(H,30,33)