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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanoylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[[2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]acetyl]amino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[2-[2-(4-methoxyphenyl)-1-pyrrolidinyl]-1-oxoethyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[[2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]acetyl]amino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[2-[2-(4-methoxyphenyl)pyrrolidino]acetyl]amino]benzamide Formula: C27H27N3O5 MolecularWeight: 473.52038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2CC(=O)NC3=CC=CC=C3C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCN2CC(=O)NC3=CC=CC=C3C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C27H27N3O5/c1-33-20-11-8-18(9-12-20)23-7-4-14-30(23)16-26(31)29-22-6-3-2-5-21(22)27(32)28-19-10-13-24-25(15-19)35-17-34-24/h2-3,5-6,8-13,15,23H,4,7,14,16-17H2,1H3,(H,28,32)(H,29,31)