[2-[5-(3-methylphenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]-(4-pentylphenyl)methanone

Systemtic Name: [2-[5-(3-methylphenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]-(4-pentylphenyl)methanone Openeye Name: [2-[5-(m-tolyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]-(4-pentylphenyl)methanone CAS Name: [2-[5-(3-methylphenyl)-1,3-benzoxazol-2-yl]-1-pyrrolidinyl]-(4-pentylphenyl)methanone IUPAC Name: [2-[5-(3-methylphenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]-(4-pentylphenyl)methanone Traditional Name: (4-amylphenyl)-[2-[5-(m-tolyl)-1,3-benzoxazol-2-yl]pyrrolidino]methanone Formula: C30H32N2O2 MolecularWeight: 452.58728

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N2CCCC2C3=NC4=C(O3)C=CC(=C4)C5=CC(=CC=C5)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N2CCCC2C3=NC4=C(O3)C=CC(=C4)C5=CC(=CC=C5)C

InChI

InChI=1S/C30H32N2O2/c1-3-4-5-9-22-12-14-23(15-13-22)30(33)32-18-7-11-27(32)29-31-26-20-25(16-17-28(26)34-29)24-10-6-8-21(2)19-24/h6,8,10,12-17,19-20,27H,3-5,7,9,11,18H2,1-2H3