N-(oxolan-2-ylmethyl)-5-(2-phenylethanoylamino)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-(oxolan-2-ylmethyl)-5-(2-phenylethanoylamino)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[(2-phenylacetyl)amino]-2-pyrrolidin-1-yl-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: N-(2-oxolanylmethyl)-5-[(1-oxo-2-phenylethyl)amino]-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-(oxolan-2-ylmethyl)-5-[(2-phenylacetyl)amino]-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-[(2-phenylacetyl)amino]-2-pyrrolidino-N-(tetrahydrofurfuryl)benzamide Formula: C24H29N3O3 MolecularWeight: 407.50536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)CC3=CC=CC=C3)C(=O)NCC4CCCO4

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)CC3=CC=CC=C3)C(=O)NCC4CCCO4

InChI

InChI=1S/C24H29N3O3/c28-23(15-18-7-2-1-3-8-18)26-19-10-11-22(27-12-4-5-13-27)21(16-19)24(29)25-17-20-9-6-14-30-20/h1-3,7-8,10-11,16,20H,4-6,9,12-15,17H2,(H,25,29)(H,26,28)