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2-[1-[(3,5-dimethyl-1H-pyrrol-2-yl)carbonyl]piperidin-4-yl]-N-[(5-methylfuran-2-yl)methyl]ethanamide

2-[1-[(3,5-dimethyl-1H-pyrrol-2-yl)carbonyl]piperidin-4-yl]-N-[(5-methylfuran-2-yl)methyl]ethanamide

Systemtic Name:2-[1-[(3,5-dimethyl-1H-pyrrol-2-yl)carbonyl]piperidin-4-yl]-N-[(5-methylfuran-2-yl)methyl]ethanamide
Openeye Name:2-[1-(3,5-dimethyl-1H-pyrrole-2-carbonyl)-4-piperidyl]-N-[(5-methyl-2-furyl)methyl]acetamide
CAS Name:2-[1-[(3,5-dimethyl-1H-pyrrol-2-yl)-oxomethyl]-4-piperidinyl]-N-[(5-methyl-2-furanyl)methyl]acetamide
IUPAC Name:2-[1-(3,5-dimethyl-1H-pyrrole-2-carbonyl)piperidin-4-yl]-N-[(5-methylfuran-2-yl)methyl]acetamide
Traditional Name:2-[1-(3,5-dimethyl-1H-pyrrole-2-carbonyl)-4-piperidyl]-N-[(5-methyl-2-furyl)methyl]acetamide
Formula: C20H27N3O3
MolecularWeight: 357.44668
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CNC(=O)CC2CCN(CC2)C(=O)C3=C(C=C(N3)C)C


Isomeric SMILES

CC1=CC=C(O1)CNC(=O)CC2CCN(CC2)C(=O)C3=C(C=C(N3)C)C


InChI

InChI=1S/C20H27N3O3/c1-13-10-14(2)22-19(13)20(25)23-8-6-16(7-9-23)11-18(24)21-12-17-5-4-15(3)26-17/h4-5,10,16,22H,6-9,11-12H2,1-3H3,(H,21,24)


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