3-azanyl-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclohexyl-propanamide

Systemtic Name: 3-azanyl-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclohexyl-propanamide Openeye Name: 3-amino-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclohexyl-propanamide CAS Name: 3-amino-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclohexylpropanamide IUPAC Name: 3-amino-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclohexylpropanamide Traditional Name: 3-amino-N-cyclohexyl-N-piperonyl-propionamide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC2=CC3=C(C=C2)OCO3)C(=O)CCN

Isomeric SMILES

C1CCC(CC1)N(CC2=CC3=C(C=C2)OCO3)C(=O)CCN

InChI

InChI=1S/C17H24N2O3/c18-9-8-17(20)19(14-4-2-1-3-5-14)11-13-6-7-15-16(10-13)22-12-21-15/h6-7,10,14H,1-5,8-9,11-12,18H2