4-methoxy-N'-[2-[2-(1-methylpiperidin-2-yl)ethyl]phenyl]benzenecarboximidamide

Systemtic Name: 4-methoxy-N'-[2-[2-(1-methylpiperidin-2-yl)ethyl]phenyl]benzenecarboximidamide Openeye Name: 4-methoxy-N'-[2-[2-(1-methyl-2-piperidyl)ethyl]phenyl]benzamidine CAS Name: 4-methoxy-N'-[2-[2-(1-methyl-2-piperidinyl)ethyl]phenyl]benzenecarboximidamide IUPAC Name: 4-methoxy-N'-[2-[2-(1-methylpiperidin-2-yl)ethyl]phenyl]benzenecarboximidamide Traditional Name: 4-methoxy-N'-[2-[2-(1-methyl-2-piperidyl)ethyl]phenyl]benzamidine Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCCC1CCC2=CC=CC=C2N=C(C3=CC=C(C=C3)OC)N

Isomeric SMILES

CN1CCCCC1CCC2=CC=CC=C2N=C(C3=CC=C(C=C3)OC)N

InChI

InChI=1S/C22H29N3O/c1-25-16-6-5-8-19(25)13-10-17-7-3-4-9-21(17)24-22(23)18-11-14-20(26-2)15-12-18/h3-4,7,9,11-12,14-15,19H,5-6,8,10,13,16H2,1-2H3,(H2,23,24)