N-(oxolan-2-ylmethyl)-5-(3-phenylpropanoylamino)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-(oxolan-2-ylmethyl)-5-(3-phenylpropanoylamino)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-(3-phenylpropanoylamino)-2-pyrrolidin-1-yl-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: N-(2-oxolanylmethyl)-5-[(1-oxo-3-phenylpropyl)amino]-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-(oxolan-2-ylmethyl)-5-(3-phenylpropanoylamino)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-(hydrocinnamoylamino)-2-pyrrolidino-N-(tetrahydrofurfuryl)benzamide Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)CCC3=CC=CC=C3)C(=O)NCC4CCCO4

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)CCC3=CC=CC=C3)C(=O)NCC4CCCO4

InChI

InChI=1S/C25H31N3O3/c29-24(13-10-19-7-2-1-3-8-19)27-20-11-12-23(28-14-4-5-15-28)22(17-20)25(30)26-18-21-9-6-16-31-21/h1-3,7-8,11-12,17,21H,4-6,9-10,13-16,18H2,(H,26,30)(H,27,29)