N-cyclohexyl-2-methyl-4-[3-methyl-2-[(4-pentylphenyl)carbonylamino]pentanoyl]piperazine-1-carboxamide

Systemtic Name: N-cyclohexyl-2-methyl-4-[3-methyl-2-[(4-pentylphenyl)carbonylamino]pentanoyl]piperazine-1-carboxamide Openeye Name: N-cyclohexyl-2-methyl-4-[3-methyl-2-[(4-pentylbenzoyl)amino]pentanoyl]piperazine-1-carboxamide CAS Name: N-cyclohexyl-2-methyl-4-[3-methyl-1-oxo-2-[[oxo-(4-pentylphenyl)methyl]amino]pentyl]-1-piperazinecarboxamide IUPAC Name: N-cyclohexyl-2-methyl-4-[3-methyl-2-[(4-pentylbenzoyl)amino]pentanoyl]piperazine-1-carboxamide Traditional Name: 4-[2-[(4-amylbenzoyl)amino]-3-methyl-pentanoyl]-N-cyclohexyl-2-methyl-piperazine-1-carboxamide Formula: C30H48N4O3 MolecularWeight: 512.72712

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)NC(C(C)CC)C(=O)N2CCN(C(C2)C)C(=O)NC3CCCCC3

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)NC(C(C)CC)C(=O)N2CCN(C(C2)C)C(=O)NC3CCCCC3

InChI

InChI=1S/C30H48N4O3/c1-5-7-9-12-24-15-17-25(18-16-24)28(35)32-27(22(3)6-2)29(36)33-19-20-34(23(4)21-33)30(37)31-26-13-10-8-11-14-26/h15-18,22-23,26-27H,5-14,19-21H2,1-4H3,(H,31,37)(H,32,35)