N-[1-(1,3-benzodioxol-5-ylmethyl)-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl]-N-[(3-methoxyphenyl)methyl]cyclopropanecarboxamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-ylmethyl)-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl]-N-[(3-methoxyphenyl)methyl]cyclopropanecarboxamide Openeye Name: N-[1-(1,3-benzodioxol-5-ylmethyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-[(3-methoxyphenyl)methyl]cyclopropanecarboxamide CAS Name: N-[1-(1,3-benzodioxol-5-ylmethyl)-5-[oxo(1-piperazinyl)methyl]-3-pyrrolidinyl]-N-[(3-methoxyphenyl)methyl]cyclopropanecarboxamide IUPAC Name: N-[1-(1,3-benzodioxol-5-ylmethyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-[(3-methoxyphenyl)methyl]cyclopropanecarboxamide Traditional Name: N-m-anisyl-N-[5-(piperazine-1-carbonyl)-1-piperonyl-pyrrolidin-3-yl]cyclopropanecarboxamide Formula: C29H36N4O5 MolecularWeight: 520.61994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN(C2CC(N(C2)CC3=CC4=C(C=C3)OCO4)C(=O)N5CCNCC5)C(=O)C6CC6

Isomeric SMILES

COC1=CC=CC(=C1)CN(C2CC(N(C2)CC3=CC4=C(C=C3)OCO4)C(=O)N5CCNCC5)C(=O)C6CC6

InChI

InChI=1S/C29H36N4O5/c1-36-24-4-2-3-20(13-24)17-33(28(34)22-6-7-22)23-15-25(29(35)31-11-9-30-10-12-31)32(18-23)16-21-5-8-26-27(14-21)38-19-37-26/h2-5,8,13-14,22-23,25,30H,6-7,9-12,15-19H2,1H3