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

Systemtic Name: 3,5-bis(chloranyl)-4-methoxy-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]benzamide Openeye Name: N-[1-(2-anilino-2-oxo-ethyl)-4-piperidyl]-3,5-dichloro-4-methoxy-benzamide CAS Name: N-[1-(2-anilino-2-oxoethyl)-4-piperidinyl]-3,5-dichloro-4-methoxybenzamide IUPAC Name: N-[1-(2-anilino-2-oxoethyl)piperidin-4-yl]-3,5-dichloro-4-methoxybenzamide Traditional Name: N-[1-(2-anilino-2-keto-ethyl)-4-piperidyl]-3,5-dichloro-4-methoxy-benzamide Formula: C21H23Cl2N3O3 MolecularWeight: 436.33162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)NC2CCN(CC2)CC(=O)NC3=CC=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)NC2CCN(CC2)CC(=O)NC3=CC=CC=C3)Cl

InChI

InChI=1S/C21H23Cl2N3O3/c1-29-20-17(22)11-14(12-18(20)23)21(28)25-16-7-9-26(10-8-16)13-19(27)24-15-5-3-2-4-6-15/h2-6,11-12,16H,7-10,13H2,1H3,(H,24,27)(H,25,28)