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

Systemtic Name: N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-[1-(2-amino-2-oxo-ethyl)-4-piperidyl]-4-[2-(3-methoxyanilino)-2-oxo-ethoxy]benzamide CAS Name: N-[1-(2-amino-2-oxoethyl)-4-piperidinyl]-4-[2-(3-methoxyanilino)-2-oxoethoxy]benzamide IUPAC Name: N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-4-[2-(3-methoxyanilino)-2-oxoethoxy]benzamide Traditional Name: N-[1-(2-amino-2-keto-ethyl)-4-piperidyl]-4-[2-keto-2-(m-anisidino)ethoxy]benzamide Formula: C23H28N4O5 MolecularWeight: 440.49222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3CCN(CC3)CC(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3CCN(CC3)CC(=O)N

InChI

InChI=1S/C23H28N4O5/c1-31-20-4-2-3-18(13-20)25-22(29)15-32-19-7-5-16(6-8-19)23(30)26-17-9-11-27(12-10-17)14-21(24)28/h2-8,13,17H,9-12,14-15H2,1H3,(H2,24,28)(H,25,29)(H,26,30)