3-(aminocarbonylamino)-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]benzamide Openeye Name: N-[(2-pyrrolidin-1-yl-4-pyridyl)methyl]-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-[[2-(1-pyrrolidinyl)-4-pyridinyl]methyl]benzamide IUPAC Name: 3-(carbamoylamino)-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]benzamide Traditional Name: N-[(2-pyrrolidino-4-pyridyl)methyl]-3-ureido-benzamide Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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