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

Systemtic Name: N-(3-methyl-1-oxidanyl-butan-2-yl)-4-[[3-[(4-phenylphenyl)methyl]imidazol-4-yl]methylamino]-3,4-dihydro-2H-chromene-8-carboxamide Openeye Name: N-[1-(hydroxymethyl)-2-methyl-propyl]-4-[[3-[(4-phenylphenyl)methyl]imidazol-4-yl]methylamino]chromane-8-carboxamide CAS Name: N-(1-hydroxy-3-methylbutan-2-yl)-4-[[3-[(4-phenylphenyl)methyl]-4-imidazolyl]methylamino]-3,4-dihydro-2H-1-benzopyran-8-carboxamide IUPAC Name: N-(1-hydroxy-3-methylbutan-2-yl)-4-[[3-[(4-phenylphenyl)methyl]imidazol-4-yl]methylamino]-3,4-dihydro-2H-chromene-8-carboxamide Traditional Name: N-(2-methyl-1-methylol-propyl)-4-[[3-(4-phenylbenzyl)imidazol-4-yl]methylamino]chroman-8-carboxamide Formula: C32H36N4O3 MolecularWeight: 524.65324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CO)NC(=O)C1=C2C(=CC=C1)C(CCO2)NCC3=CN=CN3CC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C)C(CO)NC(=O)C1=C2C(=CC=C1)C(CCO2)NCC3=CN=CN3CC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H36N4O3/c1-22(2)30(20-37)35-32(38)28-10-6-9-27-29(15-16-39-31(27)28)34-18-26-17-33-21-36(26)19-23-11-13-25(14-12-23)24-7-4-3-5-8-24/h3-14,17,21-22,29-30,34,37H,15-16,18-20H2,1-2H3,(H,35,38)