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

Systemtic Name: N-[1-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-pentan-2-yl]-2-methoxy-benzamide Openeye Name: N-[1-[4-(3-cyclopentylpropanoyl)piperazine-1-carbonyl]-2-methyl-butyl]-2-methoxy-benzamide CAS Name: N-[1-[4-(3-cyclopentyl-1-oxopropyl)-1-piperazinyl]-3-methyl-1-oxopentan-2-yl]-2-methoxybenzamide IUPAC Name: N-[1-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]-3-methyl-1-oxopentan-2-yl]-2-methoxybenzamide Traditional Name: N-[1-[4-(3-cyclopentylpropanoyl)piperazine-1-carbonyl]-2-methyl-butyl]-2-methoxy-benzamide Formula: C26H39N3O4 MolecularWeight: 457.60556

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCN(CC1)C(=O)CCC2CCCC2)NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CCC(C)C(C(=O)N1CCN(CC1)C(=O)CCC2CCCC2)NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C26H39N3O4/c1-4-19(2)24(27-25(31)21-11-7-8-12-22(21)33-3)26(32)29-17-15-28(16-18-29)23(30)14-13-20-9-5-6-10-20/h7-8,11-12,19-20,24H,4-6,9-10,13-18H2,1-3H3,(H,27,31)