4-methoxy-N-[2-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-quinolin-8-yl-benzamide

Systemtic Name: 4-methoxy-N-[2-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-quinolin-8-yl-benzamide Openeye Name: 4-methoxy-N-[2-[4-(1-methyl-4-piperidyl)piperazin-1-yl]-2-oxo-ethyl]-N-(8-quinolyl)benzamide CAS Name: 4-methoxy-N-[2-[4-(1-methyl-4-piperidinyl)-1-piperazinyl]-2-oxoethyl]-N-(8-quinolinyl)benzamide IUPAC Name: 4-methoxy-N-[2-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]-2-oxoethyl]-N-quinolin-8-ylbenzamide Traditional Name: N-[2-keto-2-[4-(1-methyl-4-piperidyl)piperazino]ethyl]-4-methoxy-N-(8-quinolyl)benzamide Formula: C29H35N5O3 MolecularWeight: 501.6199

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N2CCN(CC2)C(=O)CN(C3=CC=CC4=C3N=CC=C4)C(=O)C5=CC=C(C=C5)OC

Isomeric SMILES

CN1CCC(CC1)N2CCN(CC2)C(=O)CN(C3=CC=CC4=C3N=CC=C4)C(=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C29H35N5O3/c1-31-15-12-24(13-16-31)32-17-19-33(20-18-32)27(35)21-34(29(36)23-8-10-25(37-2)11-9-23)26-7-3-5-22-6-4-14-30-28(22)26/h3-11,14,24H,12-13,15-21H2,1-2H3