N-(1,3-benzodioxol-5-ylmethyl)-2-[(2R)-2-(3-methoxyphenyl)pyrrolidin-1-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2R)-2-(3-methoxyphenyl)pyrrolidin-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2R)-2-(3-methoxyphenyl)pyrrolidin-1-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2R)-2-(3-methoxyphenyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2R)-2-(3-methoxyphenyl)pyrrolidin-1-yl]acetamide Traditional Name: 2-[(2R)-2-(3-methoxyphenyl)pyrrolidino]-N-piperonyl-acetamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CCCN2CC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=CC(=C1)[C@H]2CCCN2CC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H24N2O4/c1-25-17-5-2-4-16(11-17)18-6-3-9-23(18)13-21(24)22-12-15-7-8-19-20(10-15)27-14-26-19/h2,4-5,7-8,10-11,18H,3,6,9,12-14H2,1H3,(H,22,24)/t18-/m1/s1