4-carbamimidoyl-N-[1-[3-(hydroxymethyl)piperidin-1-yl]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 4-carbamimidoyl-N-[1-[3-(hydroxymethyl)piperidin-1-yl]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 4-carbamimidoyl-N-[2-[3-(hydroxymethyl)-1-piperidyl]-1-methyl-2-oxo-ethyl]benzamide CAS Name: 4-carbamimidoyl-N-[1-[3-(hydroxymethyl)-1-piperidinyl]-1-oxopropan-2-yl]benzamide IUPAC Name: 4-carbamimidoyl-N-[1-[3-(hydroxymethyl)piperidin-1-yl]-1-oxopropan-2-yl]benzamide Traditional Name: 4-amidino-N-[2-keto-1-methyl-2-(3-methylolpiperidino)ethyl]benzamide Formula: C17H24N4O3 MolecularWeight: 332.39746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC(C1)CO)NC(=O)C2=CC=C(C=C2)C(=N)N

Isomeric SMILES

CC(C(=O)N1CCCC(C1)CO)NC(=O)C2=CC=C(C=C2)C(=N)N

InChI

InChI=1S/C17H24N4O3/c1-11(17(24)21-8-2-3-12(9-21)10-22)20-16(23)14-6-4-13(5-7-14)15(18)19/h4-7,11-12,22H,2-3,8-10H2,1H3,(H3,18,19)(H,20,23)