N-[[1-(phenylmethyl)piperidin-4-ylidene]amino]nonanamide

Systemtic Name: N-[[1-(phenylmethyl)piperidin-4-ylidene]amino]nonanamide Openeye Name: N-[(1-benzyl-4-piperidylidene)amino]nonanamide CAS Name: N-[[1-(phenylmethyl)-4-piperidinylidene]amino]nonanamide IUPAC Name: N-[(1-benzylpiperidin-4-ylidene)amino]nonanamide Traditional Name: N-[(1-benzyl-4-piperidylidene)amino]pelargonamide Formula: C21H33N3O MolecularWeight: 343.50622

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)NN=C1CCN(CC1)CC2=CC=CC=C2

Isomeric SMILES

CCCCCCCCC(=O)NN=C1CCN(CC1)CC2=CC=CC=C2

InChI

InChI=1S/C21H33N3O/c1-2-3-4-5-6-10-13-21(25)23-22-20-14-16-24(17-15-20)18-19-11-8-7-9-12-19/h7-9,11-12H,2-6,10,13-18H2,1H3,(H,23,25)