N-cyclopropyl-N-[[1-[(2,4,6-trimethylphenyl)methyl]imidazol-2-yl]methyl]cyclopentanecarboxamide

Systemtic Name: N-cyclopropyl-N-[[1-[(2,4,6-trimethylphenyl)methyl]imidazol-2-yl]methyl]cyclopentanecarboxamide Openeye Name: N-cyclopropyl-N-[[1-[(2,4,6-trimethylphenyl)methyl]imidazol-2-yl]methyl]cyclopentanecarboxamide CAS Name: N-cyclopropyl-N-[[1-[(2,4,6-trimethylphenyl)methyl]-2-imidazolyl]methyl]cyclopentanecarboxamide IUPAC Name: N-cyclopropyl-N-[[1-[(2,4,6-trimethylphenyl)methyl]imidazol-2-yl]methyl]cyclopentanecarboxamide Traditional Name: N-cyclopropyl-N-[[1-(2,4,6-trimethylbenzyl)imidazol-2-yl]methyl]cyclopentanecarboxamide Formula: C23H31N3O MolecularWeight: 365.51174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)CN2C=CN=C2CN(C3CC3)C(=O)C4CCCC4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)CN2C=CN=C2CN(C3CC3)C(=O)C4CCCC4)C

InChI

InChI=1S/C23H31N3O/c1-16-12-17(2)21(18(3)13-16)14-25-11-10-24-22(25)15-26(20-8-9-20)23(27)19-6-4-5-7-19/h10-13,19-20H,4-9,14-15H2,1-3H3