4-[(aminocarbonylamino)methyl]-N-(6-piperidin-1-ylpyridin-3-yl)benzamide

Systemtic Name: 4-[(aminocarbonylamino)methyl]-N-(6-piperidin-1-ylpyridin-3-yl)benzamide Openeye Name: N-[6-(1-piperidyl)-3-pyridyl]-4-(ureidomethyl)benzamide CAS Name: 4-[(carbamoylamino)methyl]-N-[6-(1-piperidinyl)-3-pyridinyl]benzamide IUPAC Name: 4-[(carbamoylamino)methyl]-N-(6-piperidin-1-ylpyridin-3-yl)benzamide Traditional Name: N-(6-piperidino-3-pyridyl)-4-(ureidomethyl)benzamide Formula: C19H23N5O2 MolecularWeight: 353.41822

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC=C(C=C2)NC(=O)C3=CC=C(C=C3)CNC(=O)N

Isomeric SMILES

C1CCN(CC1)C2=NC=C(C=C2)NC(=O)C3=CC=C(C=C3)CNC(=O)N

InChI

InChI=1S/C19H23N5O2/c20-19(26)22-12-14-4-6-15(7-5-14)18(25)23-16-8-9-17(21-13-16)24-10-2-1-3-11-24/h4-9,13H,1-3,10-12H2,(H,23,25)(H3,20,22,26)