N-[4-[4-(1,3-benzodioxol-5-yl)piperazin-1-yl]butyl]-2H-chromene-3-carboxamide

Systemtic Name: N-[4-[4-(1,3-benzodioxol-5-yl)piperazin-1-yl]butyl]-2H-chromene-3-carboxamide Openeye Name: N-[4-[4-(1,3-benzodioxol-5-yl)piperazin-1-yl]butyl]-2H-chromene-3-carboxamide CAS Name: N-[4-[4-(1,3-benzodioxol-5-yl)-1-piperazinyl]butyl]-2H-1-benzopyran-3-carboxamide IUPAC Name: N-[4-[4-(1,3-benzodioxol-5-yl)piperazin-1-yl]butyl]-2H-chromene-3-carboxamide Traditional Name: N-[4-[4-(1,3-benzodioxol-5-yl)piperazino]butyl]-2H-chromene-3-carboxamide Formula: C25H29N3O4 MolecularWeight: 435.51546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCCNC(=O)C2=CC3=CC=CC=C3OC2)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CN(CCN1CCCCNC(=O)C2=CC3=CC=CC=C3OC2)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H29N3O4/c29-25(20-15-19-5-1-2-6-22(19)30-17-20)26-9-3-4-10-27-11-13-28(14-12-27)21-7-8-23-24(16-21)32-18-31-23/h1-2,5-8,15-16H,3-4,9-14,17-18H2,(H,26,29)