7-methyl-2-[4-[4-(7-methyl-5-pyrrolidin-1-yl-1,3-benzoxazol-2-yl)phenyl]phenyl]-5-pyrrolidin-1-yl-1,3-benzoxazole

Systemtic Name: 7-methyl-2-[4-[4-(7-methyl-5-pyrrolidin-1-yl-1,3-benzoxazol-2-yl)phenyl]phenyl]-5-pyrrolidin-1-yl-1,3-benzoxazole Openeye Name: 7-methyl-2-[4-[4-(7-methyl-5-pyrrolidin-1-yl-1,3-benzoxazol-2-yl)phenyl]phenyl]-5-pyrrolidin-1-yl-1,3-benzoxazole CAS Name: 7-methyl-2-[4-[4-[7-methyl-5-(1-pyrrolidinyl)-1,3-benzoxazol-2-yl]phenyl]phenyl]-5-(1-pyrrolidinyl)-1,3-benzoxazole IUPAC Name: 7-methyl-2-[4-[4-(7-methyl-5-pyrrolidin-1-yl-1,3-benzoxazol-2-yl)phenyl]phenyl]-5-pyrrolidin-1-yl-1,3-benzoxazole Traditional Name: 7-methyl-2-[4-[4-(7-methyl-5-pyrrolidino-1,3-benzoxazol-2-yl)phenyl]phenyl]-5-pyrrolidino-1,3-benzoxazole Formula: C36H34N4O2 MolecularWeight: 554.68076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1OC(=N2)C3=CC=C(C=C3)C4=CC=C(C=C4)C5=NC6=C(O5)C(=CC(=C6)N7CCCC7)C)N8CCCC8

Isomeric SMILES

CC1=CC(=CC2=C1OC(=N2)C3=CC=C(C=C3)C4=CC=C(C=C4)C5=NC6=C(O5)C(=CC(=C6)N7CCCC7)C)N8CCCC8

InChI

InChI=1S/C36H34N4O2/c1-23-19-29(39-15-3-4-16-39)21-31-33(23)41-35(37-31)27-11-7-25(8-12-27)26-9-13-28(14-10-26)36-38-32-22-30(40-17-5-6-18-40)20-24(2)34(32)42-36/h7-14,19-22H,3-6,15-18H2,1-2H3