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

Systemtic Name: [3,4-bis(azanyl)phenyl]-[2-(1-piperidin-4-ylbutoxy)phenyl]methanone Openeye Name: (3,4-diaminophenyl)-[2-[1-(4-piperidyl)butoxy]phenyl]methanone CAS Name: (3,4-diaminophenyl)-[2-[1-(4-piperidinyl)butoxy]phenyl]methanone IUPAC Name: (3,4-diaminophenyl)-[2-(1-piperidin-4-ylbutoxy)phenyl]methanone Traditional Name: (3,4-diaminophenyl)-[2-[1-(4-piperidyl)butoxy]phenyl]methanone Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1CCNCC1)OC2=CC=CC=C2C(=O)C3=CC(=C(C=C3)N)N

Isomeric SMILES

CCCC(C1CCNCC1)OC2=CC=CC=C2C(=O)C3=CC(=C(C=C3)N)N

InChI

InChI=1S/C22H29N3O2/c1-2-5-20(15-10-12-25-13-11-15)27-21-7-4-3-6-17(21)22(26)16-8-9-18(23)19(24)14-16/h3-4,6-9,14-15,20,25H,2,5,10-13,23-24H2,1H3