N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3-methyl-4-oxidanylidene-2-[(E)-2-phenylethenyl]chromene-8-carboxamide

Systemtic Name: N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3-methyl-4-oxidanylidene-2-[(E)-2-phenylethenyl]chromene-8-carboxamide Openeye Name: N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3-methyl-4-oxo-2-[(E)-styryl]chromene-8-carboxamide CAS Name: N-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]-3-methyl-4-oxo-2-[(E)-2-phenylethenyl]-1-benzopyran-8-carboxamide IUPAC Name: N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3-methyl-4-oxo-2-[(E)-2-phenylethenyl]chromene-8-carboxamide Traditional Name: 4-keto-N-[3-[4-(2-methoxyphenyl)piperazino]propyl]-3-methyl-2-[(E)-styryl]chromene-8-carboxamide Formula: C33H35N3O4 MolecularWeight: 537.6487

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NCCCN3CCN(CC3)C4=CC=CC=C4OC)C=CC5=CC=CC=C5

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NCCCN3CCN(CC3)C4=CC=CC=C4OC)/C=C/C5=CC=CC=C5

InChI

InChI=1S/C33H35N3O4/c1-24-29(17-16-25-10-4-3-5-11-25)40-32-26(31(24)37)12-8-13-27(32)33(38)34-18-9-19-35-20-22-36(23-21-35)28-14-6-7-15-30(28)39-2/h3-8,10-17H,9,18-23H2,1-2H3,(H,34,38)/b17-16+