N-[(3-cycloheptyloxy-4-methoxy-phenyl)methyl]-N-cyclopropyl-4-pyrazol-1-yl-benzamide

Systemtic Name: N-[(3-cycloheptyloxy-4-methoxy-phenyl)methyl]-N-cyclopropyl-4-pyrazol-1-yl-benzamide Openeye Name: N-[[3-(cycloheptoxy)-4-methoxy-phenyl]methyl]-N-cyclopropyl-4-pyrazol-1-yl-benzamide CAS Name: N-[(3-cycloheptyloxy-4-methoxyphenyl)methyl]-N-cyclopropyl-4-(1-pyrazolyl)benzamide IUPAC Name: N-[(3-cycloheptyloxy-4-methoxyphenyl)methyl]-N-cyclopropyl-4-pyrazol-1-ylbenzamide Traditional Name: N-[3-(cycloheptoxy)-4-methoxy-benzyl]-N-cyclopropyl-4-pyrazol-1-yl-benzamide Formula: C28H33N3O3 MolecularWeight: 459.57992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(C2CC2)C(=O)C3=CC=C(C=C3)N4C=CC=N4)OC5CCCCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)CN(C2CC2)C(=O)C3=CC=C(C=C3)N4C=CC=N4)OC5CCCCCC5

InChI

InChI=1S/C28H33N3O3/c1-33-26-16-9-21(19-27(26)34-25-7-4-2-3-5-8-25)20-30(23-14-15-23)28(32)22-10-12-24(13-11-22)31-18-6-17-29-31/h6,9-13,16-19,23,25H,2-5,7-8,14-15,20H2,1H3