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

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

Isomeric SMILES

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

InChI

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