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

Systemtic Name: N-(cyclopropylmethyl)-4-methoxy-N-[[1-(phenylmethyl)imidazol-2-yl]methyl]benzamide Openeye Name: N-[(1-benzylimidazol-2-yl)methyl]-N-(cyclopropylmethyl)-4-methoxy-benzamide CAS Name: N-(cyclopropylmethyl)-4-methoxy-N-[[1-(phenylmethyl)-2-imidazolyl]methyl]benzamide IUPAC Name: N-[(1-benzylimidazol-2-yl)methyl]-N-(cyclopropylmethyl)-4-methoxybenzamide Traditional Name: N-[(1-benzylimidazol-2-yl)methyl]-N-(cyclopropylmethyl)-4-methoxy-benzamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC2CC2)CC3=NC=CN3CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC2CC2)CC3=NC=CN3CC4=CC=CC=C4

InChI

InChI=1S/C23H25N3O2/c1-28-21-11-9-20(10-12-21)23(27)26(16-19-7-8-19)17-22-24-13-14-25(22)15-18-5-3-2-4-6-18/h2-6,9-14,19H,7-8,15-17H2,1H3