N-[(4-imidazol-1-ylphenyl)methyl]-5-phenylmethoxy-N-(4-propan-2-ylphenyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide

Systemtic Name: N-[(4-imidazol-1-ylphenyl)methyl]-5-phenylmethoxy-N-(4-propan-2-ylphenyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide Openeye Name: 5-benzyloxy-N-[(4-imidazol-1-ylphenyl)methyl]-N-(4-isopropylphenyl)tetralin-1-carboxamide CAS Name: N-[[4-(1-imidazolyl)phenyl]methyl]-5-phenylmethoxy-N-(4-propan-2-ylphenyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide IUPAC Name: N-[(4-imidazol-1-ylphenyl)methyl]-5-phenylmethoxy-N-(4-propan-2-ylphenyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide Traditional Name: 5-benzoxy-N-(4-imidazol-1-ylbenzyl)-N-p-cumenyl-tetralin-1-carboxamide Formula: C37H37N3O2 MolecularWeight: 555.70858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N(CC2=CC=C(C=C2)N3C=CN=C3)C(=O)C4CCCC5=C4C=CC=C5OCC6=CC=CC=C6

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N(CC2=CC=C(C=C2)N3C=CN=C3)C(=O)C4CCCC5=C4C=CC=C5OCC6=CC=CC=C6

InChI

InChI=1S/C37H37N3O2/c1-27(2)30-16-20-32(21-17-30)40(24-28-14-18-31(19-15-28)39-23-22-38-26-39)37(41)35-12-6-11-34-33(35)10-7-13-36(34)42-25-29-8-4-3-5-9-29/h3-5,7-10,13-23,26-27,35H,6,11-12,24-25H2,1-2H3