N-(3-methoxypropyl)-5-(2-phenylethanoylamino)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-(3-methoxypropyl)-5-(2-phenylethanoylamino)-2-pyrrolidin-1-yl-benzamide Openeye Name: N-(3-methoxypropyl)-5-[(2-phenylacetyl)amino]-2-pyrrolidin-1-yl-benzamide CAS Name: N-(3-methoxypropyl)-5-[(1-oxo-2-phenylethyl)amino]-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-(3-methoxypropyl)-5-[(2-phenylacetyl)amino]-2-pyrrolidin-1-ylbenzamide Traditional Name: N-(3-methoxypropyl)-5-[(2-phenylacetyl)amino]-2-pyrrolidino-benzamide Formula: C23H29N3O3 MolecularWeight: 395.49466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=C(C=CC(=C1)NC(=O)CC2=CC=CC=C2)N3CCCC3

Isomeric SMILES

COCCCNC(=O)C1=C(C=CC(=C1)NC(=O)CC2=CC=CC=C2)N3CCCC3

InChI

InChI=1S/C23H29N3O3/c1-29-15-7-12-24-23(28)20-17-19(10-11-21(20)26-13-5-6-14-26)25-22(27)16-18-8-3-2-4-9-18/h2-4,8-11,17H,5-7,12-16H2,1H3,(H,24,28)(H,25,27)