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

Systemtic Name: N-(2-methoxyethyl)-2-[1-[(3,4,5-trimethyl-1H-pyrrol-2-yl)carbonyl]piperidin-4-yl]ethanamide Openeye Name: N-(2-methoxyethyl)-2-[1-(3,4,5-trimethyl-1H-pyrrole-2-carbonyl)-4-piperidyl]acetamide CAS Name: N-(2-methoxyethyl)-2-[1-[oxo-(3,4,5-trimethyl-1H-pyrrol-2-yl)methyl]-4-piperidinyl]acetamide IUPAC Name: N-(2-methoxyethyl)-2-[1-(3,4,5-trimethyl-1H-pyrrole-2-carbonyl)piperidin-4-yl]acetamide Traditional Name: N-(2-methoxyethyl)-2-[1-(3,4,5-trimethyl-1H-pyrrole-2-carbonyl)-4-piperidyl]acetamide Formula: C18H29N3O3 MolecularWeight: 335.44116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29N3O3/c1-12-13(2)17(20-14(12)3)18(23)21-8-5-15(6-9-21)11-16(22)19-7-10-24-4/h15,20H,5-11H2,1-4H3,(H,19,22)