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3-[[3-(aminocarbonylamino)-3-phenyl-propanoyl]amino]-4-pyrrolidin-1-yl-benzamide

3-[[3-(aminocarbonylamino)-3-phenyl-propanoyl]amino]-4-pyrrolidin-1-yl-benzamide

Systemtic Name:3-[[3-(aminocarbonylamino)-3-phenyl-propanoyl]amino]-4-pyrrolidin-1-yl-benzamide
Openeye Name:3-[(3-phenyl-3-ureido-propanoyl)amino]-4-pyrrolidin-1-yl-benzamide
CAS Name:3-[[3-(carbamoylamino)-1-oxo-3-phenylpropyl]amino]-4-(1-pyrrolidinyl)benzamide
IUPAC Name:3-[[3-(carbamoylamino)-3-phenylpropanoyl]amino]-4-pyrrolidin-1-ylbenzamide
Traditional Name:3-[(3-phenyl-3-ureido-propanoyl)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)CC(C3=CC=CC=C3)NC(=O)N


Isomeric SMILES

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


InChI

InChI=1S/C21H25N5O3/c22-20(28)15-8-9-18(26-10-4-5-11-26)17(12-15)24-19(27)13-16(25-21(23)29)14-6-2-1-3-7-14/h1-3,6-9,12,16H,4-5,10-11,13H2,(H2,22,28)(H,24,27)(H3,23,25,29)


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