N-(2-methoxyethylcarbamoyl)-2-[4-[4-(2-methylpropyl)phenyl]carbonylpiperidin-1-yl]ethanamide

Systemtic Name: N-(2-methoxyethylcarbamoyl)-2-[4-[4-(2-methylpropyl)phenyl]carbonylpiperidin-1-yl]ethanamide Openeye Name: 2-[4-(4-isobutylbenzoyl)-1-piperidyl]-N-(2-methoxyethylcarbamoyl)acetamide CAS Name: N-[(2-methoxyethylamino)-oxomethyl]-2-[4-[[4-(2-methylpropyl)phenyl]-oxomethyl]-1-piperidinyl]acetamide IUPAC Name: N-(2-methoxyethylcarbamoyl)-2-[4-[4-(2-methylpropyl)benzoyl]piperidin-1-yl]acetamide Traditional Name: 2-[4-(4-isobutylbenzoyl)piperidino]-N-(2-methoxyethylcarbamoyl)acetamide Formula: C22H33N3O4 MolecularWeight: 403.51512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(=O)C2CCN(CC2)CC(=O)NC(=O)NCCOC

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C(=O)C2CCN(CC2)CC(=O)NC(=O)NCCOC

InChI

InChI=1S/C22H33N3O4/c1-16(2)14-17-4-6-18(7-5-17)21(27)19-8-11-25(12-9-19)15-20(26)24-22(28)23-10-13-29-3/h4-7,16,19H,8-15H2,1-3H3,(H2,23,24,26,28)