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

Systemtic Name: N-[4-[4-(1,3-benzodioxol-4-yl)piperazin-1-yl]butyl]-3,4-dihydronaphthalene-2-carboxamide Openeye Name: N-[4-[4-(1,3-benzodioxol-4-yl)piperazin-1-yl]butyl]-3,4-dihydronaphthalene-2-carboxamide CAS Name: N-[4-[4-(1,3-benzodioxol-4-yl)-1-piperazinyl]butyl]-3,4-dihydronaphthalene-2-carboxamide IUPAC Name: N-[4-[4-(1,3-benzodioxol-4-yl)piperazin-1-yl]butyl]-3,4-dihydronaphthalene-2-carboxamide Traditional Name: N-[4-[4-(1,3-benzodioxol-4-yl)piperazino]butyl]-3,4-dihydronaphthalene-2-carboxamide Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC=CC=C21)C(=O)NCCCCN3CCN(CC3)C4=C5C(=CC=C4)OCO5

Isomeric SMILES

C1CC(=CC2=CC=CC=C21)C(=O)NCCCCN3CCN(CC3)C4=C5C(=CC=C4)OCO5

InChI

InChI=1S/C26H31N3O3/c30-26(22-11-10-20-6-1-2-7-21(20)18-22)27-12-3-4-13-28-14-16-29(17-15-28)23-8-5-9-24-25(23)32-19-31-24/h1-2,5-9,18H,3-4,10-17,19H2,(H,27,30)