[2,3-bis(azanyl)phenyl]-[4-(2-pyrrolidin-1-ylethoxy)phenyl]methanone

Systemtic Name: [2,3-bis(azanyl)phenyl]-[4-(2-pyrrolidin-1-ylethoxy)phenyl]methanone Openeye Name: (2,3-diaminophenyl)-[4-(2-pyrrolidin-1-ylethoxy)phenyl]methanone CAS Name: (2,3-diaminophenyl)-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]methanone IUPAC Name: (2,3-diaminophenyl)-[4-(2-pyrrolidin-1-ylethoxy)phenyl]methanone Traditional Name: (2,3-diaminophenyl)-[4-(2-pyrrolidinoethoxy)phenyl]methanone Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC=C(C=C2)C(=O)C3=C(C(=CC=C3)N)N

Isomeric SMILES

C1CCN(C1)CCOC2=CC=C(C=C2)C(=O)C3=C(C(=CC=C3)N)N

InChI

InChI=1S/C19H23N3O2/c20-17-5-3-4-16(18(17)21)19(23)14-6-8-15(9-7-14)24-13-12-22-10-1-2-11-22/h3-9H,1-2,10-13,20-21H2