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1-(3,3-dimethylbutanoyl)-N-[(2R)-2-[(4-methoxyphenyl)carbonylamino]cyclohexyl]piperidine-3-carboxamide

1-(3,3-dimethylbutanoyl)-N-[(2R)-2-[(4-methoxyphenyl)carbonylamino]cyclohexyl]piperidine-3-carboxamide

Systemtic Name:1-(3,3-dimethylbutanoyl)-N-[(2R)-2-[(4-methoxyphenyl)carbonylamino]cyclohexyl]piperidine-3-carboxamide
Openeye Name:1-(3,3-dimethylbutanoyl)-N-[(2R)-2-[(4-methoxybenzoyl)amino]cyclohexyl]piperidine-3-carboxamide
CAS Name:1-(3,3-dimethyl-1-oxobutyl)-N-[(2R)-2-[[(4-methoxyphenyl)-oxomethyl]amino]cyclohexyl]-3-piperidinecarboxamide
IUPAC Name:1-(3,3-dimethylbutanoyl)-N-[(2R)-2-[(4-methoxybenzoyl)amino]cyclohexyl]piperidine-3-carboxamide
Traditional Name:1-(3,3-dimethylbutanoyl)-N-[(2R)-2-(p-anisoylamino)cyclohexyl]nipecotamide
Formula: C26H39N3O4
MolecularWeight: 457.60556
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)N1CCCC(C1)C(=O)NC2CCCCC2NC(=O)C3=CC=C(C=C3)OC


Isomeric SMILES

CC(C)(C)CC(=O)N1CCCC(C1)C(=O)NC2CCCC[C@H]2NC(=O)C3=CC=C(C=C3)OC


InChI

InChI=1S/C26H39N3O4/c1-26(2,3)16-23(30)29-15-7-8-19(17-29)25(32)28-22-10-6-5-9-21(22)27-24(31)18-11-13-20(33-4)14-12-18/h11-14,19,21-22H,5-10,15-17H2,1-4H3,(H,27,31)(H,28,32)/t19?,21-,22?/m1/s1


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