N-(2-chlorophenyl)-4-methoxy-N-[2-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-(2-chlorophenyl)-4-methoxy-N-[2-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-(2-chlorophenyl)-4-methoxy-N-[2-[4-(1-methyl-4-piperidyl)piperazin-1-yl]-2-oxo-ethyl]benzamide CAS Name: N-(2-chlorophenyl)-4-methoxy-N-[2-[4-(1-methyl-4-piperidinyl)-1-piperazinyl]-2-oxoethyl]benzamide IUPAC Name: N-(2-chlorophenyl)-4-methoxy-N-[2-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]-2-oxoethyl]benzamide Traditional Name: N-(2-chlorophenyl)-N-[2-keto-2-[4-(1-methyl-4-piperidyl)piperazino]ethyl]-4-methoxy-benzamide Formula: C26H33ClN4O3 MolecularWeight: 485.01822

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N2CCN(CC2)C(=O)CN(C3=CC=CC=C3Cl)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1CCC(CC1)N2CCN(CC2)C(=O)CN(C3=CC=CC=C3Cl)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H33ClN4O3/c1-28-13-11-21(12-14-28)29-15-17-30(18-16-29)25(32)19-31(24-6-4-3-5-23(24)27)26(33)20-7-9-22(34-2)10-8-20/h3-10,21H,11-19H2,1-2H3