3-[2-oxidanylidene-3-[1-(phenylmethyl)piperidin-4-yl]-1,3-diazinan-1-yl]benzenecarboximidamide

Systemtic Name: 3-[2-oxidanylidene-3-[1-(phenylmethyl)piperidin-4-yl]-1,3-diazinan-1-yl]benzenecarboximidamide Openeye Name: 3-[3-(1-benzyl-4-piperidyl)-2-oxo-hexahydropyrimidin-1-yl]benzamidine CAS Name: 3-[2-oxo-3-[1-(phenylmethyl)-4-piperidinyl]-1,3-diazinan-1-yl]benzenecarboximidamide IUPAC Name: 3-[3-(1-benzylpiperidin-4-yl)-2-oxo-1,3-diazinan-1-yl]benzenecarboximidamide Traditional Name: 3-[3-(1-benzyl-4-piperidyl)-2-keto-hexahydropyrimidin-1-yl]benzamidine Formula: C23H29N5O MolecularWeight: 391.50926

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N(C1)C2=CC=CC(=C2)C(=N)N)C3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(C(=O)N(C1)C2=CC=CC(=C2)C(=N)N)C3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H29N5O/c24-22(25)19-8-4-9-21(16-19)28-13-5-12-27(23(28)29)20-10-14-26(15-11-20)17-18-6-2-1-3-7-18/h1-4,6-9,16,20H,5,10-15,17H2,(H3,24,25)