3-[2-(2-phenylethanoylamino)ethanoylamino]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: 3-[2-(2-phenylethanoylamino)ethanoylamino]-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-[[2-[(2-phenylacetyl)amino]acetyl]amino]-4-pyrrolidin-1-yl-benzamide CAS Name: 3-[[1-oxo-2-[(1-oxo-2-phenylethyl)amino]ethyl]amino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-[[2-[(2-phenylacetyl)amino]acetyl]amino]-4-pyrrolidin-1-ylbenzamide Traditional Name: 3-[[2-[(2-phenylacetyl)amino]acetyl]amino]-4-pyrrolidino-benzamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O3/c22-21(28)16-8-9-18(25-10-4-5-11-25)17(13-16)24-20(27)14-23-19(26)12-15-6-2-1-3-7-15/h1-3,6-9,13H,4-5,10-12,14H2,(H2,22,28)(H,23,26)(H,24,27)