4-(1,3-benzodioxol-5-ylmethyl)-N-(3-cyclopentyloxy-4-methoxy-phenyl)piperazine-1-carboxamide

Systemtic Name: 4-(1,3-benzodioxol-5-ylmethyl)-N-(3-cyclopentyloxy-4-methoxy-phenyl)piperazine-1-carboxamide Openeye Name: 4-(1,3-benzodioxol-5-ylmethyl)-N-[3-(cyclopentoxy)-4-methoxy-phenyl]piperazine-1-carboxamide CAS Name: 4-(1,3-benzodioxol-5-ylmethyl)-N-(3-cyclopentyloxy-4-methoxyphenyl)-1-piperazinecarboxamide IUPAC Name: 4-(1,3-benzodioxol-5-ylmethyl)-N-(3-cyclopentyloxy-4-methoxyphenyl)piperazine-1-carboxamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-piperonyl-piperazine-1-carboxamide Formula: C25H31N3O5 MolecularWeight: 453.53074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)N2CCN(CC2)CC3=CC4=C(C=C3)OCO4)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)N2CCN(CC2)CC3=CC4=C(C=C3)OCO4)OC5CCCC5

InChI

InChI=1S/C25H31N3O5/c1-30-21-9-7-19(15-24(21)33-20-4-2-3-5-20)26-25(29)28-12-10-27(11-13-28)16-18-6-8-22-23(14-18)32-17-31-22/h6-9,14-15,20H,2-5,10-13,16-17H2,1H3,(H,26,29)