1-(1,3-benzodioxol-5-ylmethyl)-1-[[(1S)-cyclohex-3-en-1-yl]methyl]-3-propyl-urea

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-1-[[(1S)-cyclohex-3-en-1-yl]methyl]-3-propyl-urea Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-1-[[(1S)-cyclohex-3-en-1-yl]methyl]-3-propyl-urea CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-1-[[(1S)-1-cyclohex-3-enyl]methyl]-3-propylurea IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-1-[[(1S)-cyclohex-3-en-1-yl]methyl]-3-propylurea Traditional Name: 1-[[(1S)-cyclohex-3-en-1-yl]methyl]-1-piperonyl-3-propyl-urea Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)N(CC1CCC=CC1)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCNC(=O)N(C[C@H]1CCC=CC1)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H26N2O3/c1-2-10-20-19(22)21(12-15-6-4-3-5-7-15)13-16-8-9-17-18(11-16)24-14-23-17/h3-4,8-9,11,15H,2,5-7,10,12-14H2,1H3,(H,20,22)/t15-/m1/s1