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

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

Systemtic Name:3-(ethoxymethyl)-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-4-oxidanylidene-2-phenyl-chromene-8-carboxamide
Openeye Name:3-(ethoxymethyl)-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-4-oxo-2-phenyl-chromene-8-carboxamide
CAS Name:3-(ethoxymethyl)-N-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]-4-oxo-2-phenyl-1-benzopyran-8-carboxamide
IUPAC Name:3-(ethoxymethyl)-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-4-oxo-2-phenylchromene-8-carboxamide
Traditional Name:3-(ethoxymethyl)-4-keto-N-[3-[4-(2-methoxyphenyl)piperazino]propyl]-2-phenyl-chromene-8-carboxamide
Formula: C33H37N3O5
MolecularWeight: 555.66398
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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=C(OC2=C(C1=O)C=CC=C2C(=O)NCCCN3CCN(CC3)C4=CC=CC=C4OC)C5=CC=CC=C5


Isomeric SMILES

CCOCC1=C(OC2=C(C1=O)C=CC=C2C(=O)NCCCN3CCN(CC3)C4=CC=CC=C4OC)C5=CC=CC=C5


InChI

InChI=1S/C33H37N3O5/c1-3-40-23-27-30(37)25-13-9-14-26(32(25)41-31(27)24-11-5-4-6-12-24)33(38)34-17-10-18-35-19-21-36(22-20-35)28-15-7-8-16-29(28)39-2/h4-9,11-16H,3,10,17-23H2,1-2H3,(H,34,38)


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