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

Systemtic Name: N-cyclopentyl-2-[2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[2-[2-(4-ethoxyphenyl)-1-pyrrolidinyl]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-(2-p-phenetylpyrrolidino)acetyl]amino]benzamide Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2CC(=O)NC3=CC=CC=C3C(=O)NC4CCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2CC(=O)NC3=CC=CC=C3C(=O)NC4CCCC4

InChI

InChI=1S/C26H33N3O3/c1-2-32-21-15-13-19(14-16-21)24-12-7-17-29(24)18-25(30)28-23-11-6-5-10-22(23)26(31)27-20-8-3-4-9-20/h5-6,10-11,13-16,20,24H,2-4,7-9,12,17-18H2,1H3,(H,27,31)(H,28,30)