4-(1,3-benzodioxol-5-ylmethyl)-N-(4-phenylmethoxyphenyl)piperazine-1-carboxamide

Systemtic Name: 4-(1,3-benzodioxol-5-ylmethyl)-N-(4-phenylmethoxyphenyl)piperazine-1-carboxamide Openeye Name: 4-(1,3-benzodioxol-5-ylmethyl)-N-(4-benzyloxyphenyl)piperazine-1-carboxamide CAS Name: 4-(1,3-benzodioxol-5-ylmethyl)-N-(4-phenylmethoxyphenyl)-1-piperazinecarboxamide IUPAC Name: 4-(1,3-benzodioxol-5-ylmethyl)-N-(4-phenylmethoxyphenyl)piperazine-1-carboxamide Traditional Name: N-(4-benzoxyphenyl)-4-piperonyl-piperazine-1-carboxamide Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC3=C(C=C2)OCO3)C(=O)NC4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CC2=CC3=C(C=C2)OCO3)C(=O)NC4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C26H27N3O4/c30-26(27-22-7-9-23(10-8-22)31-18-20-4-2-1-3-5-20)29-14-12-28(13-15-29)17-21-6-11-24-25(16-21)33-19-32-24/h1-11,16H,12-15,17-19H2,(H,27,30)