N-[4-[4-(2-cyanophenyl)piperazin-1-yl]butyl]-6-methoxy-2H-chromene-3-carboxamide

Systemtic Name: N-[4-[4-(2-cyanophenyl)piperazin-1-yl]butyl]-6-methoxy-2H-chromene-3-carboxamide Openeye Name: N-[4-[4-(2-cyanophenyl)piperazin-1-yl]butyl]-6-methoxy-2H-chromene-3-carboxamide CAS Name: N-[4-[4-(2-cyanophenyl)-1-piperazinyl]butyl]-6-methoxy-2H-1-benzopyran-3-carboxamide IUPAC Name: N-[4-[4-(2-cyanophenyl)piperazin-1-yl]butyl]-6-methoxy-2H-chromene-3-carboxamide Traditional Name: N-[4-[4-(2-cyanophenyl)piperazino]butyl]-6-methoxy-2H-chromene-3-carboxamide Formula: C26H30N4O3 MolecularWeight: 446.5414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OCC(=C2)C(=O)NCCCCN3CCN(CC3)C4=CC=CC=C4C#N

Isomeric SMILES

COC1=CC2=C(C=C1)OCC(=C2)C(=O)NCCCCN3CCN(CC3)C4=CC=CC=C4C#N

InChI

InChI=1S/C26H30N4O3/c1-32-23-8-9-25-21(17-23)16-22(19-33-25)26(31)28-10-4-5-11-29-12-14-30(15-13-29)24-7-3-2-6-20(24)18-27/h2-3,6-9,16-17H,4-5,10-15,19H2,1H3,(H,28,31)