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

Systemtic Name: 2-[1-[(3,5-dimethyl-1H-pyrrol-2-yl)carbonyl]piperidin-4-yl]-N-(2-methyl-1-thiophen-2-yl-propyl)ethanamide Openeye Name: 2-[1-(3,5-dimethyl-1H-pyrrole-2-carbonyl)-4-piperidyl]-N-[2-methyl-1-(2-thienyl)propyl]acetamide CAS Name: 2-[1-[(3,5-dimethyl-1H-pyrrol-2-yl)-oxomethyl]-4-piperidinyl]-N-(2-methyl-1-thiophen-2-ylpropyl)acetamide IUPAC Name: 2-[1-(3,5-dimethyl-1H-pyrrole-2-carbonyl)piperidin-4-yl]-N-(2-methyl-1-thiophen-2-ylpropyl)acetamide Traditional Name: 2-[1-(3,5-dimethyl-1H-pyrrole-2-carbonyl)-4-piperidyl]-N-[2-methyl-1-(2-thienyl)propyl]acetamide Formula: C22H31N3O2S MolecularWeight: 401.56544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1)C(=O)N2CCC(CC2)CC(=O)NC(C3=CC=CS3)C(C)C)C

Isomeric SMILES

CC1=CC(=C(N1)C(=O)N2CCC(CC2)CC(=O)NC(C3=CC=CS3)C(C)C)C

InChI

InChI=1S/C22H31N3O2S/c1-14(2)20(18-6-5-11-28-18)24-19(26)13-17-7-9-25(10-8-17)22(27)21-15(3)12-16(4)23-21/h5-6,11-12,14,17,20,23H,7-10,13H2,1-4H3,(H,24,26)