3-[2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]ethanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-[2-(4-ethoxyphenyl)-1-pyrrolidinyl]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]acetyl]amino]-N-methylbenzamide Traditional Name: N-methyl-3-[[2-(2-p-phenetylpyrrolidino)acetyl]amino]benzamide Formula: C22H27N3O3 MolecularWeight: 381.46808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2CC(=O)NC3=CC=CC(=C3)C(=O)NC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2CC(=O)NC3=CC=CC(=C3)C(=O)NC

InChI

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