3-methyl-4-oxidanylidene-N-[3-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]propyl]-2-phenyl-chromene-8-carboxamide

Systemtic Name: 3-methyl-4-oxidanylidene-N-[3-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]propyl]-2-phenyl-chromene-8-carboxamide Openeye Name: 3-methyl-4-oxo-N-[3-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]propyl]-2-phenyl-chromene-8-carboxamide CAS Name: 3-methyl-4-oxo-N-[3-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]propyl]-2-phenyl-1-benzopyran-8-carboxamide IUPAC Name: 3-methyl-4-oxo-N-[3-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]propyl]-2-phenylchromene-8-carboxamide Traditional Name: 4-keto-N-[3-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]propyl]-3-methyl-2-phenyl-chromene-8-carboxamide Formula: C32H32N4O4 MolecularWeight: 536.62088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NCCCN3CCC(CC3)N4C5=CC=CC=C5NC4=O)C6=CC=CC=C6

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NCCCN3CCC(CC3)N4C5=CC=CC=C5NC4=O)C6=CC=CC=C6

InChI

InChI=1S/C32H32N4O4/c1-21-28(37)24-11-7-12-25(30(24)40-29(21)22-9-3-2-4-10-22)31(38)33-17-8-18-35-19-15-23(16-20-35)36-27-14-6-5-13-26(27)34-32(36)39/h2-7,9-14,23H,8,15-20H2,1H3,(H,33,38)(H,34,39)