3-[4-(7-methoxynaphthalen-1-yl)piperazin-1-yl]propyl N-(2,3-dihydro-1,4-benzodioxin-6-yl)carbamate

Systemtic Name: 3-[4-(7-methoxynaphthalen-1-yl)piperazin-1-yl]propyl N-(2,3-dihydro-1,4-benzodioxin-6-yl)carbamate Openeye Name: 3-[4-(7-methoxy-1-naphthyl)piperazin-1-yl]propyl N-(2,3-dihydro-1,4-benzodioxin-6-yl)carbamate CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)carbamic acid 3-[4-(7-methoxy-1-naphthalenyl)-1-piperazinyl]propyl ester IUPAC Name: 3-[4-(7-methoxynaphthalen-1-yl)piperazin-1-yl]propyl N-(2,3-dihydro-1,4-benzodioxin-6-yl)carbamate Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)carbamic acid 3-[4-(7-methoxy-1-naphthyl)piperazino]propyl ester Formula: C27H31N3O5 MolecularWeight: 477.55214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CC=C2N3CCN(CC3)CCCOC(=O)NC4=CC5=C(C=C4)OCCO5)C=C1

Isomeric SMILES

COC1=CC2=C(C=CC=C2N3CCN(CC3)CCCOC(=O)NC4=CC5=C(C=C4)OCCO5)C=C1

InChI

InChI=1S/C27H31N3O5/c1-32-22-8-6-20-4-2-5-24(23(20)19-22)30-13-11-29(12-14-30)10-3-15-35-27(31)28-21-7-9-25-26(18-21)34-17-16-33-25/h2,4-9,18-19H,3,10-17H2,1H3,(H,28,31)