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

Systemtic Name: [3,4-bis(azanyl)phenyl]-[3-(1-piperidin-4-ylbutoxy)phenyl]methanone Openeye Name: (3,4-diaminophenyl)-[3-[1-(4-piperidyl)butoxy]phenyl]methanone CAS Name: (3,4-diaminophenyl)-[3-[1-(4-piperidinyl)butoxy]phenyl]methanone IUPAC Name: (3,4-diaminophenyl)-[3-(1-piperidin-4-ylbutoxy)phenyl]methanone Traditional Name: (3,4-diaminophenyl)-[3-[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(=C2)C(=O)C3=CC(=C(C=C3)N)N

Isomeric SMILES

CCCC(C1CCNCC1)OC2=CC=CC(=C2)C(=O)C3=CC(=C(C=C3)N)N

InChI

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