N-cyclohexyl-2-[1-[(3,4,5-trimethyl-1H-pyrrol-2-yl)carbonyl]piperidin-4-yl]ethanamide

Systemtic Name: N-cyclohexyl-2-[1-[(3,4,5-trimethyl-1H-pyrrol-2-yl)carbonyl]piperidin-4-yl]ethanamide Openeye Name: N-cyclohexyl-2-[1-(3,4,5-trimethyl-1H-pyrrole-2-carbonyl)-4-piperidyl]acetamide CAS Name: N-cyclohexyl-2-[1-[oxo-(3,4,5-trimethyl-1H-pyrrol-2-yl)methyl]-4-piperidinyl]acetamide IUPAC Name: N-cyclohexyl-2-[1-(3,4,5-trimethyl-1H-pyrrole-2-carbonyl)piperidin-4-yl]acetamide Traditional Name: N-cyclohexyl-2-[1-(3,4,5-trimethyl-1H-pyrrole-2-carbonyl)-4-piperidyl]acetamide Formula: C21H33N3O2 MolecularWeight: 359.50562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C)C(=O)N2CCC(CC2)CC(=O)NC3CCCCC3)C

Isomeric SMILES

CC1=C(NC(=C1C)C(=O)N2CCC(CC2)CC(=O)NC3CCCCC3)C

InChI

InChI=1S/C21H33N3O2/c1-14-15(2)20(22-16(14)3)21(26)24-11-9-17(10-12-24)13-19(25)23-18-7-5-4-6-8-18/h17-18,22H,4-13H2,1-3H3,(H,23,25)