3-(3-phenylpropanoylamino)-4-pyrrolidin-1-yl-benzamide

Systemtic Name: 3-(3-phenylpropanoylamino)-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-(3-phenylpropanoylamino)-4-pyrrolidin-1-yl-benzamide CAS Name: 3-[(1-oxo-3-phenylpropyl)amino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-(3-phenylpropanoylamino)-4-pyrrolidin-1-ylbenzamide Traditional Name: 3-(hydrocinnamoylamino)-4-pyrrolidino-benzamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2/c21-20(25)16-9-10-18(23-12-4-5-13-23)17(14-16)22-19(24)11-8-15-6-2-1-3-7-15/h1-3,6-7,9-10,14H,4-5,8,11-13H2,(H2,21,25)(H,22,24)