1-[4-[2-(2-methylimidazol-1-yl)ethyl]piperidin-1-yl]-3-(4-methylphenyl)propan-1-one

Systemtic Name: 1-[4-[2-(2-methylimidazol-1-yl)ethyl]piperidin-1-yl]-3-(4-methylphenyl)propan-1-one Openeye Name: 1-[4-[2-(2-methylimidazol-1-yl)ethyl]-1-piperidyl]-3-(p-tolyl)propan-1-one CAS Name: 1-[4-[2-(2-methyl-1-imidazolyl)ethyl]-1-piperidinyl]-3-(4-methylphenyl)-1-propanone IUPAC Name: 1-[4-[2-(2-methylimidazol-1-yl)ethyl]piperidin-1-yl]-3-(4-methylphenyl)propan-1-one Traditional Name: 1-[4-[2-(2-methylimidazol-1-yl)ethyl]piperidino]-3-(p-tolyl)propan-1-one Formula: C21H29N3O MolecularWeight: 339.47446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)N2CCC(CC2)CCN3C=CN=C3C

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)N2CCC(CC2)CCN3C=CN=C3C

InChI

InChI=1S/C21H29N3O/c1-17-3-5-19(6-4-17)7-8-21(25)24-14-10-20(11-15-24)9-13-23-16-12-22-18(23)2/h3-6,12,16,20H,7-11,13-15H2,1-2H3