1-[4-(2-adamantylamino)-2-azanyl-butanoyl]piperidine-2-carbonitrile

Systemtic Name: 1-[4-(2-adamantylamino)-2-azanyl-butanoyl]piperidine-2-carbonitrile Openeye Name: 1-[4-(2-adamantylamino)-2-amino-butanoyl]piperidine-2-carbonitrile CAS Name: 1-[4-(2-adamantylamino)-2-amino-1-oxobutyl]-2-piperidinecarbonitrile IUPAC Name: 1-[4-(2-adamantylamino)-2-aminobutanoyl]piperidine-2-carbonitrile Traditional Name: 1-[4-(2-adamantylamino)-2-amino-butanoyl]pipecolinonitrile Formula: C20H32N4O MolecularWeight: 344.49428

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C#N)C(=O)C(CCNC2C3CC4CC(C3)CC2C4)N

Isomeric SMILES

C1CCN(C(C1)C#N)C(=O)C(CCNC2C3CC4CC(C3)CC2C4)N

InChI

InChI=1S/C20H32N4O/c21-12-17-3-1-2-6-24(17)20(25)18(22)4-5-23-19-15-8-13-7-14(10-15)11-16(19)9-13/h13-19,23H,1-11,22H2