N-[[4-(aminocarbonylamino)phenyl]methyl]-2-pyrrolidin-1-yl-pyridine-3-carboxamide

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-2-pyrrolidin-1-yl-pyridine-3-carboxamide Openeye Name: 2-pyrrolidin-1-yl-N-[(4-ureidophenyl)methyl]pyridine-3-carboxamide CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-2-(1-pyrrolidinyl)-3-pyridinecarboxamide IUPAC Name: N-[[4-(carbamoylamino)phenyl]methyl]-2-pyrrolidin-1-ylpyridine-3-carboxamide Traditional Name: 2-pyrrolidino-N-(4-ureidobenzyl)nicotinamide Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=CC=N2)C(=O)NCC3=CC=C(C=C3)NC(=O)N

Isomeric SMILES

C1CCN(C1)C2=C(C=CC=N2)C(=O)NCC3=CC=C(C=C3)NC(=O)N

InChI

InChI=1S/C18H21N5O2/c19-18(25)22-14-7-5-13(6-8-14)12-21-17(24)15-4-3-9-20-16(15)23-10-1-2-11-23/h3-9H,1-2,10-12H2,(H,21,24)(H3,19,22,25)