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

Systemtic Name: [3,4-bis(azanyl)phenyl]-[3-(1-pyrrol-1-id-3-ylbutoxy)phenyl]methanone Openeye Name: (3,4-diaminophenyl)-[3-(1-pyrrol-1-id-3-ylbutoxy)phenyl]methanone CAS Name: (3,4-diaminophenyl)-[3-[1-(3-pyrrol-1-idyl)butoxy]phenyl]methanone IUPAC Name: (3,4-diaminophenyl)-[3-(1-pyrrol-1-id-3-ylbutoxy)phenyl]methanone Traditional Name: (3,4-diaminophenyl)-[3-(1-pyrrol-1-id-3-ylbutoxy)phenyl]methanone Formula: C21H22N3O2- MolecularWeight: 348.41828

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=C[N-]C=C1)OC2=CC=CC(=C2)C(=O)C3=CC(=C(C=C3)N)N

Isomeric SMILES

CCCC(C1=C[N-]C=C1)OC2=CC=CC(=C2)C(=O)C3=CC(=C(C=C3)N)N

InChI

InChI=1S/C21H22N3O2/c1-2-4-20(16-9-10-24-13-16)26-17-6-3-5-14(11-17)21(25)15-7-8-18(22)19(23)12-15/h3,5-13,20H,2,4,23H2,1H3,(H2,22,25)/q-1