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

Systemtic Name: 1-ethanoyl-4-(pentylamino)piperidine-4-carbonitrile Openeye Name: 1-acetyl-4-(pentylamino)piperidine-4-carbonitrile CAS Name: 1-acetyl-4-(pentylamino)-4-piperidinecarbonitrile IUPAC Name: 1-acetyl-4-(pentylamino)piperidine-4-carbonitrile Traditional Name: 1-acetyl-4-(amylamino)isonipecotonitrile Formula: C13H23N3O MolecularWeight: 237.34122

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1(CCN(CC1)C(=O)C)C#N

Isomeric SMILES

CCCCCNC1(CCN(CC1)C(=O)C)C#N

InChI

InChI=1S/C13H23N3O/c1-3-4-5-8-15-13(11-14)6-9-16(10-7-13)12(2)17/h15H,3-10H2,1-2H3