N-[1-(1-but-2-ynoylpiperidin-4-yl)-2-(2-methylphenyl)ethyl]-N-methyl-cyclobutanecarboxamide

Systemtic Name: N-[1-(1-but-2-ynoylpiperidin-4-yl)-2-(2-methylphenyl)ethyl]-N-methyl-cyclobutanecarboxamide Openeye Name: N-[1-(1-but-2-ynoyl-4-piperidyl)-2-(o-tolyl)ethyl]-N-methyl-cyclobutanecarboxamide CAS Name: N-methyl-N-[2-(2-methylphenyl)-1-[1-(1-oxobut-2-ynyl)-4-piperidinyl]ethyl]cyclobutanecarboxamide IUPAC Name: N-[1-(1-but-2-ynoylpiperidin-4-yl)-2-(2-methylphenyl)ethyl]-N-methylcyclobutanecarboxamide Traditional Name: N-[1-(1-but-2-ynoyl-4-piperidyl)-2-(o-tolyl)ethyl]-N-methyl-cyclobutanecarboxamide Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC(=O)N1CCC(CC1)C(CC2=CC=CC=C2C)N(C)C(=O)C3CCC3

Isomeric SMILES

CC#CC(=O)N1CCC(CC1)C(CC2=CC=CC=C2C)N(C)C(=O)C3CCC3

InChI

InChI=1S/C24H32N2O2/c1-4-8-23(27)26-15-13-19(14-16-26)22(17-21-10-6-5-9-18(21)2)25(3)24(28)20-11-7-12-20/h5-6,9-10,19-20,22H,7,11-17H2,1-3H3