N-[(2R)-2-benzamidocyclohexyl]-1-dodecanoyl-piperidine-3-carboxamide

Systemtic Name: N-[(2R)-2-benzamidocyclohexyl]-1-dodecanoyl-piperidine-3-carboxamide Openeye Name: N-[(2R)-2-benzamidocyclohexyl]-1-dodecanoyl-piperidine-3-carboxamide CAS Name: N-[(2R)-2-benzamidocyclohexyl]-1-(1-oxododecyl)-3-piperidinecarboxamide IUPAC Name: N-[(2R)-2-benzamidocyclohexyl]-1-dodecanoylpiperidine-3-carboxamide Traditional Name: N-[(2R)-2-benzamidocyclohexyl]-1-lauroyl-nipecotamide Formula: C31H49N3O3 MolecularWeight: 511.73906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H49N3O3/c1-2-3-4-5-6-7-8-9-13-22-29(35)34-23-16-19-26(24-34)31(37)33-28-21-15-14-20-27(28)32-30(36)25-17-11-10-12-18-25/h10-12,17-18,26-28H,2-9,13-16,19-24H2,1H3,(H,32,36)(H,33,37)/t26?,27-,28?/m1/s1