4-[6-[3-(1,4-diazepan-1-yl)propoxy]pyridin-3-yl]benzenecarbonitrile

Systemtic Name: 4-[6-[3-(1,4-diazepan-1-yl)propoxy]pyridin-3-yl]benzenecarbonitrile Openeye Name: 4-[6-[3-(1,4-diazepan-1-yl)propoxy]-3-pyridyl]benzonitrile CAS Name: 4-[6-[3-(1,4-diazepan-1-yl)propoxy]-3-pyridinyl]benzonitrile IUPAC Name: 4-[6-[3-(1,4-diazepan-1-yl)propoxy]pyridin-3-yl]benzonitrile Traditional Name: 4-[6-[3-(1,4-diazepan-1-yl)propoxy]-3-pyridyl]benzonitrile Formula: C20H24N4O MolecularWeight: 336.43076

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN(C1)CCCOC2=NC=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1CNCCN(C1)CCCOC2=NC=C(C=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H24N4O/c21-15-17-3-5-18(6-4-17)19-7-8-20(23-16-19)25-14-2-12-24-11-1-9-22-10-13-24/h3-8,16,22H,1-2,9-14H2