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

Systemtic Name: 4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(4-piperidin-1-ylphenyl)benzamide Openeye Name: 4-[2-(3-methoxyanilino)-2-oxo-ethoxy]-N-[4-(1-piperidyl)phenyl]benzamide CAS Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-[4-(1-piperidinyl)phenyl]benzamide IUPAC Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-(4-piperidin-1-ylphenyl)benzamide Traditional Name: 4-[2-keto-2-(m-anisidino)ethoxy]-N-(4-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=C(C=C3)N4CCCCC4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C27H29N3O4/c1-33-25-7-5-6-22(18-25)28-26(31)19-34-24-14-8-20(9-15-24)27(32)29-21-10-12-23(13-11-21)30-16-3-2-4-17-30/h5-15,18H,2-4,16-17,19H2,1H3,(H,28,31)(H,29,32)