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

Systemtic Name: N-[(3-bromophenyl)methyl]-2-[1-[(3,5-dimethyl-1H-pyrrol-2-yl)carbonyl]piperidin-4-yl]ethanamide Openeye Name: N-[(3-bromophenyl)methyl]-2-[1-(3,5-dimethyl-1H-pyrrole-2-carbonyl)-4-piperidyl]acetamide CAS Name: N-[(3-bromophenyl)methyl]-2-[1-[(3,5-dimethyl-1H-pyrrol-2-yl)-oxomethyl]-4-piperidinyl]acetamide IUPAC Name: N-[(3-bromophenyl)methyl]-2-[1-(3,5-dimethyl-1H-pyrrole-2-carbonyl)piperidin-4-yl]acetamide Traditional Name: N-(3-bromobenzyl)-2-[1-(3,5-dimethyl-1H-pyrrole-2-carbonyl)-4-piperidyl]acetamide Formula: C21H26BrN3O2 MolecularWeight: 432.35404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1)C(=O)N2CCC(CC2)CC(=O)NCC3=CC(=CC=C3)Br)C

Isomeric SMILES

CC1=CC(=C(N1)C(=O)N2CCC(CC2)CC(=O)NCC3=CC(=CC=C3)Br)C

InChI

InChI=1S/C21H26BrN3O2/c1-14-10-15(2)24-20(14)21(27)25-8-6-16(7-9-25)12-19(26)23-13-17-4-3-5-18(22)11-17/h3-5,10-11,16,24H,6-9,12-13H2,1-2H3,(H,23,26)