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

Systemtic Name: 3-[2-[(phenylmethyl)carbamoylamino]ethanoylamino]-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-[[2-(benzylcarbamoylamino)acetyl]amino]-4-pyrrolidin-1-yl-benzamide CAS Name: 3-[[1-oxo-2-[[oxo-[(phenylmethyl)amino]methyl]amino]ethyl]amino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-[[2-(benzylcarbamoylamino)acetyl]amino]-4-pyrrolidin-1-ylbenzamide Traditional Name: 3-[[2-(benzylcarbamoylamino)acetyl]amino]-4-pyrrolidino-benzamide Formula: C21H25N5O3 MolecularWeight: 395.4549

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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)NCC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(=O)N)NC(=O)CNC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H25N5O3/c22-20(28)16-8-9-18(26-10-4-5-11-26)17(12-16)25-19(27)14-24-21(29)23-13-15-6-2-1-3-7-15/h1-3,6-9,12H,4-5,10-11,13-14H2,(H2,22,28)(H,25,27)(H2,23,24,29)