N-[(2R)-2-(1,3-benzodioxol-5-yl)-2-pyrrolidin-1-yl-ethyl]-4-methoxy-benzamide

Systemtic Name: N-[(2R)-2-(1,3-benzodioxol-5-yl)-2-pyrrolidin-1-yl-ethyl]-4-methoxy-benzamide Openeye Name: N-[(2R)-2-(1,3-benzodioxol-5-yl)-2-pyrrolidin-1-yl-ethyl]-4-methoxy-benzamide CAS Name: N-[(2R)-2-(1,3-benzodioxol-5-yl)-2-(1-pyrrolidinyl)ethyl]-4-methoxybenzamide IUPAC Name: N-[(2R)-2-(1,3-benzodioxol-5-yl)-2-pyrrolidin-1-ylethyl]-4-methoxybenzamide Traditional Name: N-[(2R)-2-(1,3-benzodioxol-5-yl)-2-pyrrolidino-ethyl]-4-methoxy-benzamide Formula: C21H24N2O4 MolecularWeight: 368.42626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC(C2=CC3=C(C=C2)OCO3)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC[C@@H](C2=CC3=C(C=C2)OCO3)N4CCCC4

InChI

InChI=1S/C21H24N2O4/c1-25-17-7-4-15(5-8-17)21(24)22-13-18(23-10-2-3-11-23)16-6-9-19-20(12-16)27-14-26-19/h4-9,12,18H,2-3,10-11,13-14H2,1H3,(H,22,24)/t18-/m0/s1