N-[N'-[1-(4-oxidanylidene-4-phenyl-butyl)piperidin-4-yl]carbamimidoyl]benzamide

Systemtic Name: N-[N'-[1-(4-oxidanylidene-4-phenyl-butyl)piperidin-4-yl]carbamimidoyl]benzamide Openeye Name: N-[N'-[1-(4-oxo-4-phenyl-butyl)-4-piperidyl]carbamimidoyl]benzamide CAS Name: N-[amino-[[1-(4-oxo-4-phenylbutyl)-4-piperidinyl]imino]methyl]benzamide IUPAC Name: N-[N'-[1-(4-oxo-4-phenylbutyl)piperidin-4-yl]carbamimidoyl]benzamide Traditional Name: N-[N'-[1-(4-keto-4-phenyl-butyl)-4-piperidyl]amidino]benzamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N=C(N)NC(=O)C2=CC=CC=C2)CCCC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1N=C(N)NC(=O)C2=CC=CC=C2)CCCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H28N4O2/c24-23(26-22(29)19-10-5-2-6-11-19)25-20-13-16-27(17-14-20)15-7-12-21(28)18-8-3-1-4-9-18/h1-6,8-11,20H,7,12-17H2,(H3,24,25,26,29)