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4-(azepan-1-ylcarbonyl)-N-[2-(4-tert-butyl-2,6-dimethyl-phenyl)ethyl]piperidine-1-carboxamide

4-(azepan-1-ylcarbonyl)-N-[2-(4-tert-butyl-2,6-dimethyl-phenyl)ethyl]piperidine-1-carboxamide

Systemtic Name:4-(azepan-1-ylcarbonyl)-N-[2-(4-tert-butyl-2,6-dimethyl-phenyl)ethyl]piperidine-1-carboxamide
Openeye Name:4-(azepane-1-carbonyl)-N-[2-(4-tert-butyl-2,6-dimethyl-phenyl)ethyl]piperidine-1-carboxamide
CAS Name:4-[1-azepanyl(oxo)methyl]-N-[2-(4-tert-butyl-2,6-dimethylphenyl)ethyl]-1-piperidinecarboxamide
IUPAC Name:4-(azepane-1-carbonyl)-N-[2-(4-tert-butyl-2,6-dimethylphenyl)ethyl]piperidine-1-carboxamide
Traditional Name:4-(azepane-1-carbonyl)-N-[2-(4-tert-butyl-2,6-dimethyl-phenyl)ethyl]piperidine-1-carboxamide
Formula: C27H43N3O2
MolecularWeight: 441.64922
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1CCNC(=O)N2CCC(CC2)C(=O)N3CCCCCC3)C)C(C)(C)C


Isomeric SMILES

CC1=CC(=CC(=C1CCNC(=O)N2CCC(CC2)C(=O)N3CCCCCC3)C)C(C)(C)C


InChI

InChI=1S/C27H43N3O2/c1-20-18-23(27(3,4)5)19-21(2)24(20)10-13-28-26(32)30-16-11-22(12-17-30)25(31)29-14-8-6-7-9-15-29/h18-19,22H,6-17H2,1-5H3,(H,28,32)


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