[3,4-bis(azanyl)phenyl]-[2-(1-piperidin-2-ylethoxy)phenyl]methanone

Systemtic Name: [3,4-bis(azanyl)phenyl]-[2-(1-piperidin-2-ylethoxy)phenyl]methanone Openeye Name: (3,4-diaminophenyl)-[2-[1-(2-piperidyl)ethoxy]phenyl]methanone CAS Name: (3,4-diaminophenyl)-[2-[1-(2-piperidinyl)ethoxy]phenyl]methanone IUPAC Name: (3,4-diaminophenyl)-[2-(1-piperidin-2-ylethoxy)phenyl]methanone Traditional Name: (3,4-diaminophenyl)-[2-[1-(2-piperidyl)ethoxy]phenyl]methanone Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O2/c1-13(18-7-4-5-11-23-18)25-19-8-3-2-6-15(19)20(24)14-9-10-16(21)17(22)12-14/h2-3,6,8-10,12-13,18,23H,4-5,7,11,21-22H2,1H3