1-[(E)-4-[cyclohexyl(methyl)amino]-4-oxidanylidene-but-2-enoyl]-N-(phenylmethyl)piperidine-4-carboxamide

Systemtic Name: 1-[(E)-4-[cyclohexyl(methyl)amino]-4-oxidanylidene-but-2-enoyl]-N-(phenylmethyl)piperidine-4-carboxamide Openeye Name: N-benzyl-1-[(E)-4-[cyclohexyl(methyl)amino]-4-oxo-but-2-enoyl]piperidine-4-carboxamide CAS Name: 1-[(E)-4-[cyclohexyl(methyl)amino]-1,4-dioxobut-2-enyl]-N-(phenylmethyl)-4-piperidinecarboxamide IUPAC Name: N-benzyl-1-[(E)-4-[cyclohexyl(methyl)amino]-4-oxobut-2-enoyl]piperidine-4-carboxamide Traditional Name: N-benzyl-1-[(E)-4-[cyclohexyl(methyl)amino]-4-keto-but-2-enoyl]isonipecotamide Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C=CC(=O)N2CCC(CC2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CN(C1CCCCC1)C(=O)/C=C/C(=O)N2CCC(CC2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H33N3O3/c1-26(21-10-6-3-7-11-21)22(28)12-13-23(29)27-16-14-20(15-17-27)24(30)25-18-19-8-4-2-5-9-19/h2,4-5,8-9,12-13,20-21H,3,6-7,10-11,14-18H2,1H3,(H,25,30)/b13-12+