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N-[(2R)-2-[(2-methylphenyl)carbonylamino]cyclohexyl]-1-(2-phenylmethoxyethanoyl)piperidine-4-carboxamide

N-[(2R)-2-[(2-methylphenyl)carbonylamino]cyclohexyl]-1-(2-phenylmethoxyethanoyl)piperidine-4-carboxamide

Systemtic Name:N-[(2R)-2-[(2-methylphenyl)carbonylamino]cyclohexyl]-1-(2-phenylmethoxyethanoyl)piperidine-4-carboxamide
Openeye Name:1-(2-benzyloxyacetyl)-N-[(2R)-2-[(2-methylbenzoyl)amino]cyclohexyl]piperidine-4-carboxamide
CAS Name:N-[(2R)-2-[[(2-methylphenyl)-oxomethyl]amino]cyclohexyl]-1-(1-oxo-2-phenylmethoxyethyl)-4-piperidinecarboxamide
IUPAC Name:N-[(2R)-2-[(2-methylbenzoyl)amino]cyclohexyl]-1-(2-phenylmethoxyacetyl)piperidine-4-carboxamide
Traditional Name:1-(2-benzoxyacetyl)-N-[(2R)-2-(o-toluoylamino)cyclohexyl]isonipecotamide
Formula: C29H37N3O4
MolecularWeight: 491.62178
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2CCCCC2NC(=O)C3CCN(CC3)C(=O)COCC4=CC=CC=C4


Isomeric SMILES

CC1=CC=CC=C1C(=O)N[C@@H]2CCCCC2NC(=O)C3CCN(CC3)C(=O)COCC4=CC=CC=C4


InChI

InChI=1S/C29H37N3O4/c1-21-9-5-6-12-24(21)29(35)31-26-14-8-7-13-25(26)30-28(34)23-15-17-32(18-16-23)27(33)20-36-19-22-10-3-2-4-11-22/h2-6,9-12,23,25-26H,7-8,13-20H2,1H3,(H,30,34)(H,31,35)/t25?,26-/m1/s1


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