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

Systemtic Name: [3,4-bis(azanyl)phenyl]-[2-(2-piperidin-2-ylbutan-2-yloxy)phenyl]methanone Openeye Name: (3,4-diaminophenyl)-[2-[1-methyl-1-(2-piperidyl)propoxy]phenyl]methanone CAS Name: (3,4-diaminophenyl)-[2-[2-(2-piperidinyl)butan-2-yloxy]phenyl]methanone IUPAC Name: (3,4-diaminophenyl)-[2-(2-piperidin-2-ylbutan-2-yloxy)phenyl]methanone Traditional Name: (3,4-diaminophenyl)-[2-[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=C2C(=O)C3=CC(=C(C=C3)N)N

Isomeric SMILES

CCC(C)(C1CCCCN1)OC2=CC=CC=C2C(=O)C3=CC(=C(C=C3)N)N

InChI

InChI=1S/C22H29N3O2/c1-3-22(2,20-10-6-7-13-25-20)27-19-9-5-4-8-16(19)21(26)15-11-12-17(23)18(24)14-15/h4-5,8-9,11-12,14,20,25H,3,6-7,10,13,23-24H2,1-2H3