3-[1-[[1-(3-methylphenyl)imidazol-2-yl]methyl]piperidin-4-yl]-N-(oxolan-2-ylmethyl)propanamide

Systemtic Name: 3-[1-[[1-(3-methylphenyl)imidazol-2-yl]methyl]piperidin-4-yl]-N-(oxolan-2-ylmethyl)propanamide Openeye Name: 3-[1-[[1-(m-tolyl)imidazol-2-yl]methyl]-4-piperidyl]-N-(tetrahydrofuran-2-ylmethyl)propanamide CAS Name: 3-[1-[[1-(3-methylphenyl)-2-imidazolyl]methyl]-4-piperidinyl]-N-(2-oxolanylmethyl)propanamide IUPAC Name: 3-[1-[[1-(3-methylphenyl)imidazol-2-yl]methyl]piperidin-4-yl]-N-(oxolan-2-ylmethyl)propanamide Traditional Name: 3-[1-[[1-(m-tolyl)imidazol-2-yl]methyl]-4-piperidyl]-N-(tetrahydrofurfuryl)propionamide Formula: C24H34N4O2 MolecularWeight: 410.55236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C=CN=C2CN3CCC(CC3)CCC(=O)NCC4CCCO4

Isomeric SMILES

CC1=CC(=CC=C1)N2C=CN=C2CN3CCC(CC3)CCC(=O)NCC4CCCO4

InChI

InChI=1S/C24H34N4O2/c1-19-4-2-5-21(16-19)28-14-11-25-23(28)18-27-12-9-20(10-13-27)7-8-24(29)26-17-22-6-3-15-30-22/h2,4-5,11,14,16,20,22H,3,6-10,12-13,15,17-18H2,1H3,(H,26,29)