N-(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)-4-[[3-[(4-phenylphenyl)methyl]imidazol-4-yl]methylamino]-3,4-dihydro-2H-chromene-8-carboxamide

Systemtic Name: N-(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)-4-[[3-[(4-phenylphenyl)methyl]imidazol-4-yl]methylamino]-3,4-dihydro-2H-chromene-8-carboxamide Openeye Name: N-(2-hydroxyindan-1-yl)-4-[[3-[(4-phenylphenyl)methyl]imidazol-4-yl]methylamino]chromane-8-carboxamide CAS Name: N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-4-[[3-[(4-phenylphenyl)methyl]-4-imidazolyl]methylamino]-3,4-dihydro-2H-1-benzopyran-8-carboxamide IUPAC Name: N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-4-[[3-[(4-phenylphenyl)methyl]imidazol-4-yl]methylamino]-3,4-dihydro-2H-chromene-8-carboxamide Traditional Name: N-(2-hydroxyindan-1-yl)-4-[[3-(4-phenylbenzyl)imidazol-4-yl]methylamino]chroman-8-carboxamide Formula: C36H34N4O3 MolecularWeight: 570.68016

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=CC=C2C1NCC3=CN=CN3CC4=CC=C(C=C4)C5=CC=CC=C5)C(=O)NC6C(CC7=CC=CC=C67)O

Isomeric SMILES

C1COC2=C(C=CC=C2C1NCC3=CN=CN3CC4=CC=C(C=C4)C5=CC=CC=C5)C(=O)NC6C(CC7=CC=CC=C67)O

InChI

InChI=1S/C36H34N4O3/c41-33-19-27-9-4-5-10-29(27)34(33)39-36(42)31-12-6-11-30-32(17-18-43-35(30)31)38-21-28-20-37-23-40(28)22-24-13-15-26(16-14-24)25-7-2-1-3-8-25/h1-16,20,23,32-34,38,41H,17-19,21-22H2,(H,39,42)