N-[[1-(dimethylamino)cyclopentyl]-phenyl-methyl]-2,2-dimethyl-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[[1-(dimethylamino)cyclopentyl]-phenyl-methyl]-2,2-dimethyl-1,3-benzodioxole-5-carboxamide Openeye Name: N-[[1-(dimethylamino)cyclopentyl]-phenyl-methyl]-2,2-dimethyl-1,3-benzodioxole-5-carboxamide CAS Name: N-[[1-(dimethylamino)cyclopentyl]-phenylmethyl]-2,2-dimethyl-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[[1-(dimethylamino)cyclopentyl]-phenylmethyl]-2,2-dimethyl-1,3-benzodioxole-5-carboxamide Traditional Name: N-[[1-(dimethylamino)cyclopentyl]-phenyl-methyl]-2,2-dimethyl-piperonylamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2=C(O1)C=C(C=C2)C(=O)NC(C3=CC=CC=C3)C4(CCCC4)N(C)C)C

Isomeric SMILES

CC1(OC2=C(O1)C=C(C=C2)C(=O)NC(C3=CC=CC=C3)C4(CCCC4)N(C)C)C

InChI

InChI=1S/C24H30N2O3/c1-23(2)28-19-13-12-18(16-20(19)29-23)22(27)25-21(17-10-6-5-7-11-17)24(26(3)4)14-8-9-15-24/h5-7,10-13,16,21H,8-9,14-15H2,1-4H3,(H,25,27)