N-butyl-4-[2-(3-cyclopentylpropanoylamino)-3-methyl-pentanoyl]piperazine-1-carboxamide

Systemtic Name: N-butyl-4-[2-(3-cyclopentylpropanoylamino)-3-methyl-pentanoyl]piperazine-1-carboxamide Openeye Name: N-butyl-4-[2-(3-cyclopentylpropanoylamino)-3-methyl-pentanoyl]piperazine-1-carboxamide CAS Name: N-butyl-4-[2-[(3-cyclopentyl-1-oxopropyl)amino]-3-methyl-1-oxopentyl]-1-piperazinecarboxamide IUPAC Name: N-butyl-4-[2-(3-cyclopentylpropanoylamino)-3-methylpentanoyl]piperazine-1-carboxamide Traditional Name: N-butyl-4-[2-(3-cyclopentylpropanoylamino)-3-methyl-pentanoyl]piperazine-1-carboxamide Formula: C23H42N4O3 MolecularWeight: 422.60458

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)N1CCN(CC1)C(=O)C(C(C)CC)NC(=O)CCC2CCCC2

Isomeric SMILES

CCCCNC(=O)N1CCN(CC1)C(=O)C(C(C)CC)NC(=O)CCC2CCCC2

InChI

InChI=1S/C23H42N4O3/c1-4-6-13-24-23(30)27-16-14-26(15-17-27)22(29)21(18(3)5-2)25-20(28)12-11-19-9-7-8-10-19/h18-19,21H,4-17H2,1-3H3,(H,24,30)(H,25,28)