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

Systemtic Name: 2-cyclopentyl-N-(cyclopropylmethyl)-2-[4-(2-methoxyphenyl)carbonylpiperazin-1-yl]ethanamide Openeye Name: 2-cyclopentyl-N-(cyclopropylmethyl)-2-[4-(2-methoxybenzoyl)piperazin-1-yl]acetamide CAS Name: 2-cyclopentyl-N-(cyclopropylmethyl)-2-[4-[(2-methoxyphenyl)-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: 2-cyclopentyl-N-(cyclopropylmethyl)-2-[4-(2-methoxybenzoyl)piperazin-1-yl]acetamide Traditional Name: 2-cyclopentyl-N-(cyclopropylmethyl)-2-(4-o-anisoylpiperazino)acetamide Formula: C23H33N3O3 MolecularWeight: 399.52642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N2CCN(CC2)C(C3CCCC3)C(=O)NCC4CC4

Isomeric SMILES

COC1=CC=CC=C1C(=O)N2CCN(CC2)C(C3CCCC3)C(=O)NCC4CC4

InChI

InChI=1S/C23H33N3O3/c1-29-20-9-5-4-8-19(20)23(28)26-14-12-25(13-15-26)21(18-6-2-3-7-18)22(27)24-16-17-10-11-17/h4-5,8-9,17-18,21H,2-3,6-7,10-16H2,1H3,(H,24,27)