4-carbamimidoyl-N-[1-oxidanylidene-1-(4-oxidanylpiperidin-1-yl)-3-phenyl-propan-2-yl]benzamide

Systemtic Name: 4-carbamimidoyl-N-[1-oxidanylidene-1-(4-oxidanylpiperidin-1-yl)-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-(4-hydroxy-1-piperidyl)-2-oxo-ethyl]-4-carbamimidoyl-benzamide CAS Name: 4-carbamimidoyl-N-[1-(4-hydroxy-1-piperidinyl)-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: 4-carbamimidoyl-N-[1-(4-hydroxypiperidin-1-yl)-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: 4-amidino-N-[1-benzyl-2-(4-hydroxypiperidino)-2-keto-ethyl]benzamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)C(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)C(=N)N

Isomeric SMILES

C1CN(CCC1O)C(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C22H26N4O3/c23-20(24)16-6-8-17(9-7-16)21(28)25-19(14-15-4-2-1-3-5-15)22(29)26-12-10-18(27)11-13-26/h1-9,18-19,27H,10-14H2,(H3,23,24)(H,25,28)