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

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O2/c1-2-3-21(15-10-12-25-13-11-15)27-18-7-4-16(5-8-18)22(26)17-6-9-19(23)20(24)14-17/h4-9,14-15,21,25H,2-3,10-13,23-24H2,1H3