1-[4-[4-[(E)-N-methoxy-C-(4-methylphenyl)carbonimidoyl]piperidin-1-yl]-4-methyl-piperidin-1-yl]ethanone

Systemtic Name: 1-[4-[4-[(E)-N-methoxy-C-(4-methylphenyl)carbonimidoyl]piperidin-1-yl]-4-methyl-piperidin-1-yl]ethanone Openeye Name: 1-[4-[4-[(E)-N-methoxy-C-(p-tolyl)carbonimidoyl]-1-piperidyl]-4-methyl-1-piperidyl]ethanone CAS Name: 1-[4-[4-[(E)-methoxyimino-(4-methylphenyl)methyl]-1-piperidinyl]-4-methyl-1-piperidinyl]ethanone IUPAC Name: 1-[4-[4-[(E)-N-methoxy-C-(4-methylphenyl)carbonimidoyl]piperidin-1-yl]-4-methylpiperidin-1-yl]ethanone Traditional Name: 1-[4-[4-[(E)-N-methoxy-C-(p-tolyl)carbonimidoyl]piperidino]-4-methyl-piperidino]ethanone Formula: C22H33N3O2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NOC)C2CCN(CC2)C3(CCN(CC3)C(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/OC)/C2CCN(CC2)C3(CCN(CC3)C(=O)C)C

InChI

InChI=1S/C22H33N3O2/c1-17-5-7-19(8-6-17)21(23-27-4)20-9-13-25(14-10-20)22(3)11-15-24(16-12-22)18(2)26/h5-8,20H,9-16H2,1-4H3/b23-21-