3-methyl-1-[3-methyl-2-oxidanyl-4-[5-(2-phenylbenzimidazol-1-yl)pentoxy]phenyl]butan-1-one

Systemtic Name: 3-methyl-1-[3-methyl-2-oxidanyl-4-[5-(2-phenylbenzimidazol-1-yl)pentoxy]phenyl]butan-1-one Openeye Name: 1-[2-hydroxy-3-methyl-4-[5-(2-phenylbenzimidazol-1-yl)pentoxy]phenyl]-3-methyl-butan-1-one CAS Name: 1-[2-hydroxy-3-methyl-4-[5-(2-phenyl-1-benzimidazolyl)pentoxy]phenyl]-3-methyl-1-butanone IUPAC Name: 1-[2-hydroxy-3-methyl-4-[5-(2-phenylbenzimidazol-1-yl)pentoxy]phenyl]-3-methylbutan-1-one Traditional Name: 1-[2-hydroxy-3-methyl-4-[5-(2-phenylbenzimidazol-1-yl)pentoxy]phenyl]-3-methyl-butan-1-one Formula: C30H34N2O3 MolecularWeight: 470.60256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1O)C(=O)CC(C)C)OCCCCCN2C3=CC=CC=C3N=C2C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1O)C(=O)CC(C)C)OCCCCCN2C3=CC=CC=C3N=C2C4=CC=CC=C4

InChI

InChI=1S/C30H34N2O3/c1-21(2)20-27(33)24-16-17-28(22(3)29(24)34)35-19-11-5-10-18-32-26-15-9-8-14-25(26)31-30(32)23-12-6-4-7-13-23/h4,6-9,12-17,21,34H,5,10-11,18-20H2,1-3H3