N-ethyl-3-[2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]ethanoylamino]benzamide

Systemtic Name: N-ethyl-3-[2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]ethanoylamino]benzamide Openeye Name: N-ethyl-3-[[2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]acetyl]amino]benzamide CAS Name: N-ethyl-3-[[2-[2-(3-methoxyphenyl)-1-pyrrolidinyl]-1-oxoethyl]amino]benzamide IUPAC Name: N-ethyl-3-[[2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]acetyl]amino]benzamide Traditional Name: N-ethyl-3-[[2-[2-(3-methoxyphenyl)pyrrolidino]acetyl]amino]benzamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)CN2CCCC2C3=CC(=CC=C3)OC

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)CN2CCCC2C3=CC(=CC=C3)OC

InChI

InChI=1S/C22H27N3O3/c1-3-23-22(27)17-8-4-9-18(13-17)24-21(26)15-25-12-6-11-20(25)16-7-5-10-19(14-16)28-2/h4-5,7-10,13-14,20H,3,6,11-12,15H2,1-2H3,(H,23,27)(H,24,26)