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

Systemtic Name: N-(3-methoxypropyl)-2-[1-[(3,4,5-trimethyl-1H-pyrrol-2-yl)carbonyl]piperidin-4-yl]ethanamide Openeye Name: N-(3-methoxypropyl)-2-[1-(3,4,5-trimethyl-1H-pyrrole-2-carbonyl)-4-piperidyl]acetamide CAS Name: N-(3-methoxypropyl)-2-[1-[oxo-(3,4,5-trimethyl-1H-pyrrol-2-yl)methyl]-4-piperidinyl]acetamide IUPAC Name: N-(3-methoxypropyl)-2-[1-(3,4,5-trimethyl-1H-pyrrole-2-carbonyl)piperidin-4-yl]acetamide Traditional Name: N-(3-methoxypropyl)-2-[1-(3,4,5-trimethyl-1H-pyrrole-2-carbonyl)-4-piperidyl]acetamide Formula: C19H31N3O3 MolecularWeight: 349.46774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H31N3O3/c1-13-14(2)18(21-15(13)3)19(24)22-9-6-16(7-10-22)12-17(23)20-8-5-11-25-4/h16,21H,5-12H2,1-4H3,(H,20,23)