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

Systemtic Name: 2-[1-[(3,5-dimethyl-1H-pyrrol-2-yl)carbonyl]piperidin-4-yl]-N-[(4-ethylphenyl)methyl]ethanamide Openeye Name: 2-[1-(3,5-dimethyl-1H-pyrrole-2-carbonyl)-4-piperidyl]-N-[(4-ethylphenyl)methyl]acetamide CAS Name: 2-[1-[(3,5-dimethyl-1H-pyrrol-2-yl)-oxomethyl]-4-piperidinyl]-N-[(4-ethylphenyl)methyl]acetamide IUPAC Name: 2-[1-(3,5-dimethyl-1H-pyrrole-2-carbonyl)piperidin-4-yl]-N-[(4-ethylphenyl)methyl]acetamide Traditional Name: 2-[1-(3,5-dimethyl-1H-pyrrole-2-carbonyl)-4-piperidyl]-N-(4-ethylbenzyl)acetamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNC(=O)CC2CCN(CC2)C(=O)C3=C(C=C(N3)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)CNC(=O)CC2CCN(CC2)C(=O)C3=C(C=C(N3)C)C

InChI

InChI=1S/C23H31N3O2/c1-4-18-5-7-20(8-6-18)15-24-21(27)14-19-9-11-26(12-10-19)23(28)22-16(2)13-17(3)25-22/h5-8,13,19,25H,4,9-12,14-15H2,1-3H3,(H,24,27)