7-[1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]propoxy]-3,4-dimethyl-chromen-2-one

Systemtic Name: 7-[1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]propoxy]-3,4-dimethyl-chromen-2-one Openeye Name: 7-[1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]propoxy]-3,4-dimethyl-chromen-2-one CAS Name: 7-[1-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]propoxy]-3,4-dimethyl-1-benzopyran-2-one IUPAC Name: 7-[1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]propoxy]-3,4-dimethylchromen-2-one Traditional Name: 7-[1-[4-(4-chlorobenzyl)piperazino]propoxy]-3,4-dimethyl-coumarin Formula: C25H29ClN2O3 MolecularWeight: 440.96236

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N1CCN(CC1)CC2=CC=C(C=C2)Cl)OC3=CC4=C(C=C3)C(=C(C(=O)O4)C)C

Isomeric SMILES

CCC(N1CCN(CC1)CC2=CC=C(C=C2)Cl)OC3=CC4=C(C=C3)C(=C(C(=O)O4)C)C

InChI

InChI=1S/C25H29ClN2O3/c1-4-24(28-13-11-27(12-14-28)16-19-5-7-20(26)8-6-19)30-21-9-10-22-17(2)18(3)25(29)31-23(22)15-21/h5-10,15,24H,4,11-14,16H2,1-3H3