1-[1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]carbonylcyclopentyl]-3-(phenylmethyl)urea

Systemtic Name: 1-[1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]carbonylcyclopentyl]-3-(phenylmethyl)urea Openeye Name: 1-[1-[4-(1,3-benzodioxol-5-ylmethyl)piperazine-1-carbonyl]cyclopentyl]-3-benzyl-urea CAS Name: 1-[1-[[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-oxomethyl]cyclopentyl]-3-(phenylmethyl)urea IUPAC Name: 1-[1-[4-(1,3-benzodioxol-5-ylmethyl)piperazine-1-carbonyl]cyclopentyl]-3-benzylurea Traditional Name: 1-benzyl-3-[1-(4-piperonylpiperazine-1-carbonyl)cyclopentyl]urea Formula: C26H32N4O4 MolecularWeight: 464.55668

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)N2CCN(CC2)CC3=CC4=C(C=C3)OCO4)NC(=O)NCC5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)(C(=O)N2CCN(CC2)CC3=CC4=C(C=C3)OCO4)NC(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C26H32N4O4/c31-24(26(10-4-5-11-26)28-25(32)27-17-20-6-2-1-3-7-20)30-14-12-29(13-15-30)18-21-8-9-22-23(16-21)34-19-33-22/h1-3,6-9,16H,4-5,10-15,17-19H2,(H2,27,28,32)