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

Systemtic Name: N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-4-oxidanylidene-2-phenyl-3-phenylmethoxy-chromene-8-carboxamide Openeye Name: 3-benzyloxy-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-4-oxo-2-phenyl-chromene-8-carboxamide CAS Name: N-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]-4-oxo-2-phenyl-3-phenylmethoxy-1-benzopyran-8-carboxamide IUPAC Name: N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-4-oxo-2-phenyl-3-phenylmethoxychromene-8-carboxamide Traditional Name: 3-benzoxy-4-keto-N-[3-[4-(2-methoxyphenyl)piperazino]propyl]-2-phenyl-chromene-8-carboxamide Formula: C37H37N3O5 MolecularWeight: 603.70678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCNC(=O)C3=CC=CC4=C3OC(=C(C4=O)OCC5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCNC(=O)C3=CC=CC4=C3OC(=C(C4=O)OCC5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C37H37N3O5/c1-43-32-19-9-8-18-31(32)40-24-22-39(23-25-40)21-11-20-38-37(42)30-17-10-16-29-33(41)36(44-26-27-12-4-2-5-13-27)34(45-35(29)30)28-14-6-3-7-15-28/h2-10,12-19H,11,20-26H2,1H3,(H,38,42)