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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CCCNC1)OC2=CC=CC(=C2)C(=O)C3=CC(=C(C=C3)N)N

Isomeric SMILES

CCC(C1CCCNC1)OC2=CC=CC(=C2)C(=O)C3=CC(=C(C=C3)N)N

InChI

InChI=1S/C21H27N3O2/c1-2-20(16-6-4-10-24-13-16)26-17-7-3-5-14(11-17)21(25)15-8-9-18(22)19(23)12-15/h3,5,7-9,11-12,16,20,24H,2,4,6,10,13,22-23H2,1H3