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

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

Isomeric SMILES

CCC(C1CCCNC1)OC2=CC=CC=C2C(=O)C3=CC(=C(C=C3)N)N

InChI

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