3-[2-methyl-1-[(4-piperidin-4-yloxyphenyl)amino]propyl]benzenecarboximidamide

Systemtic Name: 3-[2-methyl-1-[(4-piperidin-4-yloxyphenyl)amino]propyl]benzenecarboximidamide Openeye Name: 3-[2-methyl-1-[4-(4-piperidyloxy)anilino]propyl]benzamidine CAS Name: 3-[2-methyl-1-[4-(4-piperidinyloxy)anilino]propyl]benzenecarboximidamide IUPAC Name: 3-[2-methyl-1-(4-piperidin-4-yloxyanilino)propyl]benzenecarboximidamide Traditional Name: 3-[2-methyl-1-[4-(4-piperidyloxy)anilino]propyl]benzamidine Formula: C22H30N4O MolecularWeight: 366.4998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC(=C1)C(=N)N)NC2=CC=C(C=C2)OC3CCNCC3

Isomeric SMILES

CC(C)C(C1=CC=CC(=C1)C(=N)N)NC2=CC=C(C=C2)OC3CCNCC3

InChI

InChI=1S/C22H30N4O/c1-15(2)21(16-4-3-5-17(14-16)22(23)24)26-18-6-8-19(9-7-18)27-20-10-12-25-13-11-20/h3-9,14-15,20-21,25-26H,10-13H2,1-2H3,(H3,23,24)