[3,4-bis(azanyl)phenyl]-[3-(3-pyrrol-1-id-2-ylbutan-2-yloxy)phenyl]methanone

Systemtic Name: [3,4-bis(azanyl)phenyl]-[3-(3-pyrrol-1-id-2-ylbutan-2-yloxy)phenyl]methanone Openeye Name: (3,4-diaminophenyl)-[3-(1-methyl-2-pyrrol-1-id-2-yl-propoxy)phenyl]methanone CAS Name: (3,4-diaminophenyl)-[3-[3-(2-pyrrol-1-idyl)butan-2-yloxy]phenyl]methanone IUPAC Name: (3,4-diaminophenyl)-[3-(3-pyrrol-1-id-2-ylbutan-2-yloxy)phenyl]methanone Traditional Name: (3,4-diaminophenyl)-[3-(1-methyl-2-pyrrol-1-id-2-yl-propoxy)phenyl]methanone Formula: C21H22N3O2- MolecularWeight: 348.41828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C[N-]1)C(C)OC2=CC=CC(=C2)C(=O)C3=CC(=C(C=C3)N)N

Isomeric SMILES

CC(C1=CC=C[N-]1)C(C)OC2=CC=CC(=C2)C(=O)C3=CC(=C(C=C3)N)N

InChI

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