[3,4-bis(azanyl)phenyl]-[3-(2-piperidin-2-ylbutan-2-yloxy)phenyl]methanone

Systemtic Name: [3,4-bis(azanyl)phenyl]-[3-(2-piperidin-2-ylbutan-2-yloxy)phenyl]methanone Openeye Name: (3,4-diaminophenyl)-[3-[1-methyl-1-(2-piperidyl)propoxy]phenyl]methanone CAS Name: (3,4-diaminophenyl)-[3-[2-(2-piperidinyl)butan-2-yloxy]phenyl]methanone IUPAC Name: (3,4-diaminophenyl)-[3-(2-piperidin-2-ylbutan-2-yloxy)phenyl]methanone Traditional Name: (3,4-diaminophenyl)-[3-[1-methyl-1-(2-piperidyl)propoxy]phenyl]methanone Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C1CCCCN1)OC2=CC=CC(=C2)C(=O)C3=CC(=C(C=C3)N)N

Isomeric SMILES

CCC(C)(C1CCCCN1)OC2=CC=CC(=C2)C(=O)C3=CC(=C(C=C3)N)N

InChI

InChI=1S/C22H29N3O2/c1-3-22(2,20-9-4-5-12-25-20)27-17-8-6-7-15(13-17)21(26)16-10-11-18(23)19(24)14-16/h6-8,10-11,13-14,20,25H,3-5,9,12,23-24H2,1-2H3