N-cyclopentyl-2-[2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanoylamino]benzamide

Systemtic Name: N-cyclopentyl-2-[2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[2-[2-(4-methoxyphenyl)-1-pyrrolidinyl]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-[2-(4-methoxyphenyl)pyrrolidino]acetyl]amino]benzamide Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2CC(=O)NC3=CC=CC=C3C(=O)NC4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCN2CC(=O)NC3=CC=CC=C3C(=O)NC4CCCC4

InChI

InChI=1S/C25H31N3O3/c1-31-20-14-12-18(13-15-20)23-11-6-16-28(23)17-24(29)27-22-10-5-4-9-21(22)25(30)26-19-7-2-3-8-19/h4-5,9-10,12-15,19,23H,2-3,6-8,11,16-17H2,1H3,(H,26,30)(H,27,29)