2-cyclopentyl-2-[4-(2-methoxyphenyl)carbonylpiperazin-1-yl]-N-(3-methylbutyl)ethanamide

Systemtic Name: 2-cyclopentyl-2-[4-(2-methoxyphenyl)carbonylpiperazin-1-yl]-N-(3-methylbutyl)ethanamide Openeye Name: 2-cyclopentyl-N-isopentyl-2-[4-(2-methoxybenzoyl)piperazin-1-yl]acetamide CAS Name: 2-cyclopentyl-2-[4-[(2-methoxyphenyl)-oxomethyl]-1-piperazinyl]-N-(3-methylbutyl)acetamide IUPAC Name: 2-cyclopentyl-2-[4-(2-methoxybenzoyl)piperazin-1-yl]-N-(3-methylbutyl)acetamide Traditional Name: 2-cyclopentyl-N-isoamyl-2-(4-o-anisoylpiperazino)acetamide Formula: C24H37N3O3 MolecularWeight: 415.56888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C(C1CCCC1)N2CCN(CC2)C(=O)C3=CC=CC=C3OC

Isomeric SMILES

CC(C)CCNC(=O)C(C1CCCC1)N2CCN(CC2)C(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C24H37N3O3/c1-18(2)12-13-25-23(28)22(19-8-4-5-9-19)26-14-16-27(17-15-26)24(29)20-10-6-7-11-21(20)30-3/h6-7,10-11,18-19,22H,4-5,8-9,12-17H2,1-3H3,(H,25,28)