N-(cyclopropylmethyl)-N-[[1-[(2-methylphenyl)methyl]imidazol-2-yl]methyl]cyclopentanecarboxamide

Systemtic Name: N-(cyclopropylmethyl)-N-[[1-[(2-methylphenyl)methyl]imidazol-2-yl]methyl]cyclopentanecarboxamide Openeye Name: N-(cyclopropylmethyl)-N-[[1-(o-tolylmethyl)imidazol-2-yl]methyl]cyclopentanecarboxamide CAS Name: N-(cyclopropylmethyl)-N-[[1-[(2-methylphenyl)methyl]-2-imidazolyl]methyl]cyclopentanecarboxamide IUPAC Name: N-(cyclopropylmethyl)-N-[[1-[(2-methylphenyl)methyl]imidazol-2-yl]methyl]cyclopentanecarboxamide Traditional Name: N-(cyclopropylmethyl)-N-[[1-(2-methylbenzyl)imidazol-2-yl]methyl]cyclopentanecarboxamide Formula: C22H29N3O MolecularWeight: 351.48516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=CN=C2CN(CC3CC3)C(=O)C4CCCC4

Isomeric SMILES

CC1=CC=CC=C1CN2C=CN=C2CN(CC3CC3)C(=O)C4CCCC4

InChI

InChI=1S/C22H29N3O/c1-17-6-2-3-9-20(17)15-24-13-12-23-21(24)16-25(14-18-10-11-18)22(26)19-7-4-5-8-19/h2-3,6,9,12-13,18-19H,4-5,7-8,10-11,14-16H2,1H3