1-pyridin-3-yl-1,4-diazepane; 1-pyridin-3-ylpiperazine; 1-pyridin-4-ylpiperazine

Systemtic Name: 1-pyridin-3-yl-1,4-diazepane; 1-pyridin-3-ylpiperazine; 1-pyridin-4-ylpiperazine Openeye Name: 1-(3-pyridyl)-1,4-diazepane; 1-(3-pyridyl)piperazine; 1-(4-pyridyl)piperazine CAS Name: 1-(3-pyridinyl)-1,4-diazepane; 1-(3-pyridinyl)piperazine; 1-pyridin-4-ylpiperazine IUPAC Name: 1-pyridin-3-yl-1,4-diazepane; 1-pyridin-3-ylpiperazine; 1-pyridin-4-ylpiperazine Traditional Name: 1-(3-pyridyl)-1,4-diazepane; 1-(3-pyridyl)piperazine; 1-(4-pyridyl)piperazine Formula: C28H41N9 MolecularWeight: 503.68544

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN(C1)C2=CN=CC=C2.C1CN(CCN1)C2=CC=NC=C2.C1CN(CCN1)C2=CN=CC=C2

Isomeric SMILES

C1CNCCN(C1)C2=CN=CC=C2.C1CN(CCN1)C2=CC=NC=C2.C1CN(CCN1)C2=CN=CC=C2

InChI

InChI=1S/C10H15N3.2C9H13N3/c1-3-10(9-12-4-1)13-7-2-5-11-6-8-13;1-3-10-4-2-9(1)12-7-5-11-6-8-12;1-2-9(8-11-3-1)12-6-4-10-5-7-12/h1,3-4,9,11H,2,5-8H2;1-4,11H,5-8H2;1-3,8,10H,4-7H2