N-cyclopropyl-5-(phenylcarbamoylamino)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-cyclopropyl-5-(phenylcarbamoylamino)-2-pyrrolidin-1-yl-benzamide Openeye Name: N-cyclopropyl-5-(phenylcarbamoylamino)-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[anilino(oxo)methyl]amino]-N-cyclopropyl-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-cyclopropyl-5-(phenylcarbamoylamino)-2-pyrrolidin-1-ylbenzamide Traditional Name: N-cyclopropyl-5-(phenylcarbamoylamino)-2-pyrrolidino-benzamide Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)NC3=CC=CC=C3)C(=O)NC4CC4

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)NC3=CC=CC=C3)C(=O)NC4CC4

InChI

InChI=1S/C21H24N4O2/c26-20(22-16-8-9-16)18-14-17(10-11-19(18)25-12-4-5-13-25)24-21(27)23-15-6-2-1-3-7-15/h1-3,6-7,10-11,14,16H,4-5,8-9,12-13H2,(H,22,26)(H2,23,24,27)