4-(cyclopentylamino)-1-ethanoyl-piperidine-4-carbonitrile

Systemtic Name: 4-(cyclopentylamino)-1-ethanoyl-piperidine-4-carbonitrile Openeye Name: 1-acetyl-4-(cyclopentylamino)piperidine-4-carbonitrile CAS Name: 1-acetyl-4-(cyclopentylamino)-4-piperidinecarbonitrile IUPAC Name: 1-acetyl-4-(cyclopentylamino)piperidine-4-carbonitrile Traditional Name: 1-acetyl-4-(cyclopentylamino)isonipecotonitrile Formula: C13H21N3O MolecularWeight: 235.32534

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)(C#N)NC2CCCC2

Isomeric SMILES

CC(=O)N1CCC(CC1)(C#N)NC2CCCC2

InChI

InChI=1S/C13H21N3O/c1-11(17)16-8-6-13(10-14,7-9-16)15-12-4-2-3-5-12/h12,15H,2-9H2,1H3