N-(cyclopropylmethyl)-N-[[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]methyl]-4-methyl-benzamide

Systemtic Name: N-(cyclopropylmethyl)-N-[[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]methyl]-4-methyl-benzamide Openeye Name: N-(cyclopropylmethyl)-N-[[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]methyl]-4-methyl-benzamide CAS Name: N-(cyclopropylmethyl)-N-[[1-[(4-methoxyphenyl)methyl]-2-imidazolyl]methyl]-4-methylbenzamide IUPAC Name: N-(cyclopropylmethyl)-N-[[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]methyl]-4-methylbenzamide Traditional Name: N-(cyclopropylmethyl)-4-methyl-N-[(1-p-anisylimidazol-2-yl)methyl]benzamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC2CC2)CC3=NC=CN3CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC2CC2)CC3=NC=CN3CC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H27N3O2/c1-18-3-9-21(10-4-18)24(28)27(16-19-5-6-19)17-23-25-13-14-26(23)15-20-7-11-22(29-2)12-8-20/h3-4,7-14,19H,5-6,15-17H2,1-2H3