N-[1-[2-[[(1S,2S)-2-methylcyclohexyl]amino]-2-oxidanylidene-ethyl]piperidin-4-yl]-2-phenyl-ethanamide

Systemtic Name: N-[1-[2-[[(1S,2S)-2-methylcyclohexyl]amino]-2-oxidanylidene-ethyl]piperidin-4-yl]-2-phenyl-ethanamide Openeye Name: N-[1-[2-[[(1S,2S)-2-methylcyclohexyl]amino]-2-oxo-ethyl]-4-piperidyl]-2-phenyl-acetamide CAS Name: N-[1-[2-[[(1S,2S)-2-methylcyclohexyl]amino]-2-oxoethyl]-4-piperidinyl]-2-phenylacetamide IUPAC Name: N-[1-[2-[[(1S,2S)-2-methylcyclohexyl]amino]-2-oxoethyl]piperidin-4-yl]-2-phenylacetamide Traditional Name: N-[1-[2-keto-2-[[(1S,2S)-2-methylcyclohexyl]amino]ethyl]-4-piperidyl]-2-phenyl-acetamide Formula: C22H33N3O2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CN2CCC(CC2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=O)CN2CCC(CC2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H33N3O2/c1-17-7-5-6-10-20(17)24-22(27)16-25-13-11-19(12-14-25)23-21(26)15-18-8-3-2-4-9-18/h2-4,8-9,17,19-20H,5-7,10-16H2,1H3,(H,23,26)(H,24,27)/t17-,20-/m0/s1