N-[(3,4-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]-1-phenyl-cyclopentane-1-carboxamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]-1-phenyl-cyclopentane-1-carboxamide Openeye Name: N-[(3,4-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]-1-phenyl-cyclopentanecarboxamide CAS Name: N-[(3,4-dimethoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-1-phenyl-1-cyclopentanecarboxamide IUPAC Name: N-[(3,4-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]-1-phenylcyclopentane-1-carboxamide Traditional Name: N-[(3,4-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]-1-phenyl-cyclopentanecarboxamide Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC(=C(C=C2)OC)OC)NC(=O)C3(CCCC3)C4=CC=CC=C4

Isomeric SMILES

CN1C=CN=C1C(C2=CC(=C(C=C2)OC)OC)NC(=O)C3(CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C25H29N3O3/c1-28-16-15-26-23(28)22(18-11-12-20(30-2)21(17-18)31-3)27-24(29)25(13-7-8-14-25)19-9-5-4-6-10-19/h4-6,9-12,15-17,22H,7-8,13-14H2,1-3H3,(H,27,29)