1-(1,3-benzodioxol-5-yl)-3-[[1-[(4-methylphenyl)methyl]pyrrolidin-3-yl]methyl]urea

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-[[1-[(4-methylphenyl)methyl]pyrrolidin-3-yl]methyl]urea Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-[[1-(p-tolylmethyl)pyrrolidin-3-yl]methyl]urea CAS Name: 1-(1,3-benzodioxol-5-yl)-3-[[1-[(4-methylphenyl)methyl]-3-pyrrolidinyl]methyl]urea IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-[[1-[(4-methylphenyl)methyl]pyrrolidin-3-yl]methyl]urea Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-[[1-(4-methylbenzyl)pyrrolidin-3-yl]methyl]urea Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCC(C2)CNC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCC(C2)CNC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H25N3O3/c1-15-2-4-16(5-3-15)12-24-9-8-17(13-24)11-22-21(25)23-18-6-7-19-20(10-18)27-14-26-19/h2-7,10,17H,8-9,11-14H2,1H3,(H2,22,23,25)