N-(2-cyanoethyl)-N-[1-(phenylmethyl)piperidin-4-yl]nonanamide

Systemtic Name: N-(2-cyanoethyl)-N-[1-(phenylmethyl)piperidin-4-yl]nonanamide Openeye Name: N-(1-benzyl-4-piperidyl)-N-(2-cyanoethyl)nonanamide CAS Name: N-(2-cyanoethyl)-N-[1-(phenylmethyl)-4-piperidinyl]nonanamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-N-(2-cyanoethyl)nonanamide Traditional Name: N-(1-benzyl-4-piperidyl)-N-(2-cyanoethyl)pelargonamide Formula: C24H37N3O MolecularWeight: 383.57008

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)N(CCC#N)C1CCN(CC1)CC2=CC=CC=C2

Isomeric SMILES

CCCCCCCCC(=O)N(CCC#N)C1CCN(CC1)CC2=CC=CC=C2

InChI

InChI=1S/C24H37N3O/c1-2-3-4-5-6-10-14-24(28)27(18-11-17-25)23-15-19-26(20-16-23)21-22-12-8-7-9-13-22/h7-9,12-13,23H,2-6,10-11,14-16,18-21H2,1H3