4-[(aminocarbonylamino)methyl]-N-(1-ethanoylpiperidin-4-yl)benzamide

Systemtic Name: 4-[(aminocarbonylamino)methyl]-N-(1-ethanoylpiperidin-4-yl)benzamide Openeye Name: N-(1-acetyl-4-piperidyl)-4-(ureidomethyl)benzamide CAS Name: N-(1-acetyl-4-piperidinyl)-4-[(carbamoylamino)methyl]benzamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-4-[(carbamoylamino)methyl]benzamide Traditional Name: N-(1-acetyl-4-piperidyl)-4-(ureidomethyl)benzamide Formula: C16H22N4O3 MolecularWeight: 318.37088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NC(=O)C2=CC=C(C=C2)CNC(=O)N

Isomeric SMILES

CC(=O)N1CCC(CC1)NC(=O)C2=CC=C(C=C2)CNC(=O)N

InChI

InChI=1S/C16H22N4O3/c1-11(21)20-8-6-14(7-9-20)19-15(22)13-4-2-12(3-5-13)10-18-16(17)23/h2-5,14H,6-10H2,1H3,(H,19,22)(H3,17,18,23)