N-(1,3-benzodioxol-5-yl)-2-[2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]ethanoylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]ethanoylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[[2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]acetyl]amino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[2-[2-(4-ethoxyphenyl)-1-pyrrolidinyl]-1-oxoethyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[[2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]acetyl]amino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(2-p-phenetylpyrrolidino)acetyl]amino]benzamide Formula: C28H29N3O5 MolecularWeight: 487.54696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2CC(=O)NC3=CC=CC=C3C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2CC(=O)NC3=CC=CC=C3C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C28H29N3O5/c1-2-34-21-12-9-19(10-13-21)24-8-5-15-31(24)17-27(32)30-23-7-4-3-6-22(23)28(33)29-20-11-14-25-26(16-20)36-18-35-25/h3-4,6-7,9-14,16,24H,2,5,8,15,17-18H2,1H3,(H,29,33)(H,30,32)