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

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

Systemtic Name:3-(hydroxymethyl)-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-4-oxidanylidene-2-phenyl-chromene-8-carboxamide
Openeye Name:3-(hydroxymethyl)-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-4-oxo-2-phenyl-chromene-8-carboxamide
CAS Name:3-(hydroxymethyl)-N-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]-4-oxo-2-phenyl-1-benzopyran-8-carboxamide
IUPAC Name:3-(hydroxymethyl)-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-4-oxo-2-phenylchromene-8-carboxamide
Traditional Name:4-keto-N-[3-[4-(2-methoxyphenyl)piperazino]propyl]-3-methylol-2-phenyl-chromene-8-carboxamide
Formula: C31H33N3O5
MolecularWeight: 527.61082
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCNC(=O)C3=CC=CC4=C3OC(=C(C4=O)CO)C5=CC=CC=C5


Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCNC(=O)C3=CC=CC4=C3OC(=C(C4=O)CO)C5=CC=CC=C5


InChI

InChI=1S/C31H33N3O5/c1-38-27-14-6-5-13-26(27)34-19-17-33(18-20-34)16-8-15-32-31(37)24-12-7-11-23-28(36)25(21-35)29(39-30(23)24)22-9-3-2-4-10-22/h2-7,9-14,35H,8,15-21H2,1H3,(H,32,37)


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