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

Systemtic Name: N-[4-[4-(3-cyanophenyl)piperazin-1-yl]butyl]-6-methoxy-2H-chromene-3-carboxamide Openeye Name: N-[4-[4-(3-cyanophenyl)piperazin-1-yl]butyl]-6-methoxy-2H-chromene-3-carboxamide CAS Name: N-[4-[4-(3-cyanophenyl)-1-piperazinyl]butyl]-6-methoxy-2H-1-benzopyran-3-carboxamide IUPAC Name: N-[4-[4-(3-cyanophenyl)piperazin-1-yl]butyl]-6-methoxy-2H-chromene-3-carboxamide Traditional Name: N-[4-[4-(3-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(=C4)C#N

Isomeric SMILES

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

InChI

InChI=1S/C26H30N4O3/c1-32-24-7-8-25-21(17-24)16-22(19-33-25)26(31)28-9-2-3-10-29-11-13-30(14-12-29)23-6-4-5-20(15-23)18-27/h4-8,15-17H,2-3,9-14,19H2,1H3,(H,28,31)