8-[(1R)-1-(4-dimethylaminophenyl)-3-piperidin-1-yl-propyl]-5,7-dimethoxy-4-pentyl-chromen-2-one

Systemtic Name: 8-[(1R)-1-(4-dimethylaminophenyl)-3-piperidin-1-yl-propyl]-5,7-dimethoxy-4-pentyl-chromen-2-one Openeye Name: 8-[(1R)-1-(4-dimethylaminophenyl)-3-(1-piperidyl)propyl]-5,7-dimethoxy-4-pentyl-chromen-2-one CAS Name: 8-[(1R)-1-(4-dimethylaminophenyl)-3-(1-piperidinyl)propyl]-5,7-dimethoxy-4-pentyl-1-benzopyran-2-one IUPAC Name: 8-[(1R)-1-(4-dimethylaminophenyl)-3-piperidin-1-ylpropyl]-5,7-dimethoxy-4-pentylchromen-2-one Traditional Name: 4-amyl-8-[(1R)-1-(4-dimethylaminophenyl)-3-piperidino-propyl]-5,7-dimethoxy-coumarin Formula: C32H44N2O4 MolecularWeight: 520.70276

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=O)OC2=C1C(=CC(=C2C(CCN3CCCCC3)C4=CC=C(C=C4)N(C)C)OC)OC

Isomeric SMILES

CCCCCC1=CC(=O)OC2=C1C(=CC(=C2[C@H](CCN3CCCCC3)C4=CC=C(C=C4)N(C)C)OC)OC

InChI

InChI=1S/C32H44N2O4/c1-6-7-9-12-24-21-29(35)38-32-30(24)27(36-4)22-28(37-5)31(32)26(17-20-34-18-10-8-11-19-34)23-13-15-25(16-14-23)33(2)3/h13-16,21-22,26H,6-12,17-20H2,1-5H3/t26-/m1/s1