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

Systemtic Name: 2-cycloheptyl-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3-methyl-4-oxidanylidene-chromene-8-carboxamide Openeye Name: 2-cycloheptyl-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3-methyl-4-oxo-chromene-8-carboxamide CAS Name: 2-cycloheptyl-N-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]-3-methyl-4-oxo-1-benzopyran-8-carboxamide IUPAC Name: 2-cycloheptyl-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3-methyl-4-oxochromene-8-carboxamide Traditional Name: 2-cycloheptyl-4-keto-N-[3-[4-(2-methoxyphenyl)piperazino]propyl]-3-methyl-chromene-8-carboxamide Formula: C32H41N3O4 MolecularWeight: 531.68564

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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)C5CCCCCC5

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NCCCN3CCN(CC3)C4=CC=CC=C4OC)C5CCCCCC5

InChI

InChI=1S/C32H41N3O4/c1-23-29(36)25-13-9-14-26(31(25)39-30(23)24-11-5-3-4-6-12-24)32(37)33-17-10-18-34-19-21-35(22-20-34)27-15-7-8-16-28(27)38-2/h7-9,13-16,24H,3-6,10-12,17-22H2,1-2H3,(H,33,37)