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

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

Systemtic Name:N-(3-propan-2-yloxypropyl)-2-[1-[(3,4,5-trimethyl-1H-pyrrol-2-yl)carbonyl]piperidin-4-yl]ethanamide
Openeye Name:N-(3-isopropoxypropyl)-2-[1-(3,4,5-trimethyl-1H-pyrrole-2-carbonyl)-4-piperidyl]acetamide
CAS Name:2-[1-[oxo-(3,4,5-trimethyl-1H-pyrrol-2-yl)methyl]-4-piperidinyl]-N-(3-propan-2-yloxypropyl)acetamide
IUPAC Name:N-(3-propan-2-yloxypropyl)-2-[1-(3,4,5-trimethyl-1H-pyrrole-2-carbonyl)piperidin-4-yl]acetamide
Traditional Name:N-(3-isopropoxypropyl)-2-[1-(3,4,5-trimethyl-1H-pyrrole-2-carbonyl)-4-piperidyl]acetamide
Formula: C21H35N3O3
MolecularWeight: 377.5209
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H35N3O3/c1-14(2)27-12-6-9-22-19(25)13-18-7-10-24(11-8-18)21(26)20-16(4)15(3)17(5)23-20/h14,18,23H,6-13H2,1-5H3,(H,22,25)


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