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

Systemtic Name: 3-[3-(2-phenylethanoylamino)propanoylamino]-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-[3-[(2-phenylacetyl)amino]propanoylamino]-4-pyrrolidin-1-yl-benzamide CAS Name: 3-[[1-oxo-3-[(1-oxo-2-phenylethyl)amino]propyl]amino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-[3-[(2-phenylacetyl)amino]propanoylamino]-4-pyrrolidin-1-ylbenzamide Traditional Name: 3-[3-[(2-phenylacetyl)amino]propanoylamino]-4-pyrrolidino-benzamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O3/c23-22(29)17-8-9-19(26-12-4-5-13-26)18(15-17)25-20(27)10-11-24-21(28)14-16-6-2-1-3-7-16/h1-3,6-9,15H,4-5,10-14H2,(H2,23,29)(H,24,28)(H,25,27)