N-(1,3-benzodioxol-5-ylmethyl)-3-(4-methoxyphenyl)-3-pyrrol-1-yl-propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(4-methoxyphenyl)-3-pyrrol-1-yl-propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(4-methoxyphenyl)-3-pyrrol-1-yl-propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(4-methoxyphenyl)-3-(1-pyrrolyl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(4-methoxyphenyl)-3-pyrrol-1-ylpropanamide Traditional Name: 3-(4-methoxyphenyl)-N-piperonyl-3-pyrrol-1-yl-propionamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC(=O)NCC2=CC3=C(C=C2)OCO3)N4C=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(CC(=O)NCC2=CC3=C(C=C2)OCO3)N4C=CC=C4

InChI

InChI=1S/C22H22N2O4/c1-26-18-7-5-17(6-8-18)19(24-10-2-3-11-24)13-22(25)23-14-16-4-9-20-21(12-16)28-15-27-20/h2-12,19H,13-15H2,1H3,(H,23,25)