N-[2-(1,3-benzodioxol-5-yl)-2-pyrrolidin-1-yl-ethyl]-3-methyl-butanamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)-2-pyrrolidin-1-yl-ethyl]-3-methyl-butanamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)-2-pyrrolidin-1-yl-ethyl]-3-methyl-butanamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)-2-(1-pyrrolidinyl)ethyl]-3-methylbutanamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)-2-pyrrolidin-1-ylethyl]-3-methylbutanamide Traditional Name: N-[2-(1,3-benzodioxol-5-yl)-2-pyrrolidino-ethyl]-3-methyl-butyramide Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NCC(C1=CC2=C(C=C1)OCO2)N3CCCC3

Isomeric SMILES

CC(C)CC(=O)NCC(C1=CC2=C(C=C1)OCO2)N3CCCC3

InChI

InChI=1S/C18H26N2O3/c1-13(2)9-18(21)19-11-15(20-7-3-4-8-20)14-5-6-16-17(10-14)23-12-22-16/h5-6,10,13,15H,3-4,7-9,11-12H2,1-2H3,(H,19,21)