4-[(4-cyclopentylpiperazin-1-yl)methyl]-5-methyl-2-(3-methylphenyl)-1,3-oxazole

Systemtic Name: 4-[(4-cyclopentylpiperazin-1-yl)methyl]-5-methyl-2-(3-methylphenyl)-1,3-oxazole Openeye Name: 4-[(4-cyclopentylpiperazin-1-yl)methyl]-5-methyl-2-(m-tolyl)oxazole CAS Name: 4-[(4-cyclopentyl-1-piperazinyl)methyl]-5-methyl-2-(3-methylphenyl)oxazole IUPAC Name: 4-[(4-cyclopentylpiperazin-1-yl)methyl]-5-methyl-2-(3-methylphenyl)-1,3-oxazole Traditional Name: 4-[(4-cyclopentylpiperazino)methyl]-5-methyl-2-(m-tolyl)oxazole Formula: C21H29N3O MolecularWeight: 339.47446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=C(O2)C)CN3CCN(CC3)C4CCCC4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=C(O2)C)CN3CCN(CC3)C4CCCC4

InChI

InChI=1S/C21H29N3O/c1-16-6-5-7-18(14-16)21-22-20(17(2)25-21)15-23-10-12-24(13-11-23)19-8-3-4-9-19/h5-7,14,19H,3-4,8-13,15H2,1-2H3