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

Systemtic Name: 2-[1-[(3,5-dimethyl-1H-pyrrol-2-yl)carbonyl]piperidin-4-yl]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[1-(3,5-dimethyl-1H-pyrrole-2-carbonyl)-4-piperidyl]-N-(p-tolylmethyl)acetamide CAS Name: 2-[1-[(3,5-dimethyl-1H-pyrrol-2-yl)-oxomethyl]-4-piperidinyl]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[1-(3,5-dimethyl-1H-pyrrole-2-carbonyl)piperidin-4-yl]-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[1-(3,5-dimethyl-1H-pyrrole-2-carbonyl)-4-piperidyl]-N-(4-methylbenzyl)acetamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CC2CCN(CC2)C(=O)C3=C(C=C(N3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CC2CCN(CC2)C(=O)C3=C(C=C(N3)C)C

InChI

InChI=1S/C22H29N3O2/c1-15-4-6-19(7-5-15)14-23-20(26)13-18-8-10-25(11-9-18)22(27)21-16(2)12-17(3)24-21/h4-7,12,18,24H,8-11,13-14H2,1-3H3,(H,23,26)