N-[1-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-pentan-2-yl]-2-methoxy-ethanamide

Systemtic Name: N-[1-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-pentan-2-yl]-2-methoxy-ethanamide Openeye Name: N-[1-[4-(3-cyclopentylpropanoyl)piperazine-1-carbonyl]-2-methyl-butyl]-2-methoxy-acetamide CAS Name: N-[1-[4-(3-cyclopentyl-1-oxopropyl)-1-piperazinyl]-3-methyl-1-oxopentan-2-yl]-2-methoxyacetamide IUPAC Name: N-[1-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]-3-methyl-1-oxopentan-2-yl]-2-methoxyacetamide Traditional Name: N-[1-[4-(3-cyclopentylpropanoyl)piperazine-1-carbonyl]-2-methyl-butyl]-2-methoxy-acetamide Formula: C21H37N3O4 MolecularWeight: 395.53618

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCN(CC1)C(=O)CCC2CCCC2)NC(=O)COC

Isomeric SMILES

CCC(C)C(C(=O)N1CCN(CC1)C(=O)CCC2CCCC2)NC(=O)COC

InChI

InChI=1S/C21H37N3O4/c1-4-16(2)20(22-18(25)15-28-3)21(27)24-13-11-23(12-14-24)19(26)10-9-17-7-5-6-8-17/h16-17,20H,4-15H2,1-3H3,(H,22,25)