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

Systemtic Name: [3,4-bis(azanyl)phenyl]-[3-(1-piperidin-2-ylpropoxy)phenyl]methanone Openeye Name: (3,4-diaminophenyl)-[3-[1-(2-piperidyl)propoxy]phenyl]methanone CAS Name: (3,4-diaminophenyl)-[3-[1-(2-piperidinyl)propoxy]phenyl]methanone IUPAC Name: (3,4-diaminophenyl)-[3-(1-piperidin-2-ylpropoxy)phenyl]methanone Traditional Name: (3,4-diaminophenyl)-[3-[1-(2-piperidyl)propoxy]phenyl]methanone Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O2/c1-2-20(19-8-3-4-11-24-19)26-16-7-5-6-14(12-16)21(25)15-9-10-17(22)18(23)13-15/h5-7,9-10,12-13,19-20,24H,2-4,8,11,22-23H2,1H3