2-(4-methoxycyclohexyl)-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3-methyl-4-oxidanylidene-chromene-8-carboxamide

Systemtic Name: 2-(4-methoxycyclohexyl)-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3-methyl-4-oxidanylidene-chromene-8-carboxamide Openeye Name: 2-(4-methoxycyclohexyl)-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3-methyl-4-oxo-chromene-8-carboxamide CAS Name: 2-(4-methoxycyclohexyl)-N-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]-3-methyl-4-oxo-1-benzopyran-8-carboxamide IUPAC Name: 2-(4-methoxycyclohexyl)-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3-methyl-4-oxochromene-8-carboxamide Traditional Name: 4-keto-2-(4-methoxycyclohexyl)-N-[3-[4-(2-methoxyphenyl)piperazino]propyl]-3-methyl-chromene-8-carboxamide Formula: C32H41N3O5 MolecularWeight: 547.68504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NCCCN3CCN(CC3)C4=CC=CC=C4OC)C5CCC(CC5)OC

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NCCCN3CCN(CC3)C4=CC=CC=C4OC)C5CCC(CC5)OC

InChI

InChI=1S/C32H41N3O5/c1-22-29(36)25-8-6-9-26(31(25)40-30(22)23-12-14-24(38-2)15-13-23)32(37)33-16-7-17-34-18-20-35(21-19-34)27-10-4-5-11-28(27)39-3/h4-6,8-11,23-24H,7,12-21H2,1-3H3,(H,33,37)