4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[1-(2-anilino-2-oxo-ethyl)-4-piperidyl]-3-chloro-5-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[1-(2-anilino-2-oxoethyl)-4-piperidinyl]-3-chloro-5-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[1-(2-anilino-2-oxoethyl)piperidin-4-yl]-3-chloro-5-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-[1-(2-anilino-2-keto-ethyl)-4-piperidyl]-3-chloro-5-methoxy-benzamide Formula: C23H27ClN4O5 MolecularWeight: 474.93728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NC2CCN(CC2)CC(=O)NC3=CC=CC=C3)Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NC2CCN(CC2)CC(=O)NC3=CC=CC=C3)Cl)OCC(=O)N

InChI

InChI=1S/C23H27ClN4O5/c1-32-19-12-15(11-18(24)22(19)33-14-20(25)29)23(31)27-17-7-9-28(10-8-17)13-21(30)26-16-5-3-2-4-6-16/h2-6,11-12,17H,7-10,13-14H2,1H3,(H2,25,29)(H,26,30)(H,27,31)