N-cyclopropyl-5-[(phenylmethyl)carbamoylamino]-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-cyclopropyl-5-[(phenylmethyl)carbamoylamino]-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-(benzylcarbamoylamino)-N-cyclopropyl-2-pyrrolidin-1-yl-benzamide CAS Name: N-cyclopropyl-5-[[oxo-[(phenylmethyl)amino]methyl]amino]-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-(benzylcarbamoylamino)-N-cyclopropyl-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-(benzylcarbamoylamino)-N-cyclopropyl-2-pyrrolidino-benzamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)NCC3=CC=CC=C3)C(=O)NC4CC4

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)NCC3=CC=CC=C3)C(=O)NC4CC4

InChI

InChI=1S/C22H26N4O2/c27-21(24-17-8-9-17)19-14-18(10-11-20(19)26-12-4-5-13-26)25-22(28)23-15-16-6-2-1-3-7-16/h1-3,6-7,10-11,14,17H,4-5,8-9,12-13,15H2,(H,24,27)(H2,23,25,28)