2-[4-(3-azanylpyrrolidin-1-yl)piperidin-1-yl]benzenecarbonitrile

Systemtic Name: 2-[4-(3-azanylpyrrolidin-1-yl)piperidin-1-yl]benzenecarbonitrile Openeye Name: 2-[4-(3-aminopyrrolidin-1-yl)-1-piperidyl]benzonitrile CAS Name: 2-[4-(3-amino-1-pyrrolidinyl)-1-piperidinyl]benzonitrile IUPAC Name: 2-[4-(3-aminopyrrolidin-1-yl)piperidin-1-yl]benzonitrile Traditional Name: 2-[4-(3-aminopyrrolidino)piperidino]benzonitrile Formula: C16H22N4 MolecularWeight: 270.37268

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2CCC(C2)N)C3=CC=CC=C3C#N

Isomeric SMILES

C1CN(CCC1N2CCC(C2)N)C3=CC=CC=C3C#N

InChI

InChI=1S/C16H22N4/c17-11-13-3-1-2-4-16(13)19-9-6-15(7-10-19)20-8-5-14(18)12-20/h1-4,14-15H,5-10,12,18H2