4-[4-[4-(3-piperidin-1-ylpropoxy)phenyl]carbonylpiperazin-1-yl]benzenecarbonitrile

Systemtic Name: 4-[4-[4-(3-piperidin-1-ylpropoxy)phenyl]carbonylpiperazin-1-yl]benzenecarbonitrile Openeye Name: 4-[4-[4-[3-(1-piperidyl)propoxy]benzoyl]piperazin-1-yl]benzonitrile CAS Name: 4-[4-[oxo-[4-[3-(1-piperidinyl)propoxy]phenyl]methyl]-1-piperazinyl]benzonitrile IUPAC Name: 4-[4-[4-(3-piperidin-1-ylpropoxy)benzoyl]piperazin-1-yl]benzonitrile Traditional Name: 4-[4-[4-(3-piperidinopropoxy)benzoyl]piperazino]benzonitrile Formula: C26H32N4O2 MolecularWeight: 432.55788

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C26H32N4O2/c27-21-22-5-9-24(10-6-22)29-16-18-30(19-17-29)26(31)23-7-11-25(12-8-23)32-20-4-15-28-13-2-1-3-14-28/h5-12H,1-4,13-20H2