[2-[5-(4-dimethylaminophenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]-(4-ethylphenyl)methanone

Systemtic Name: [2-[5-(4-dimethylaminophenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]-(4-ethylphenyl)methanone Openeye Name: [2-[5-(4-dimethylaminophenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]-(4-ethylphenyl)methanone CAS Name: [2-[5-(4-dimethylaminophenyl)-1,3-benzoxazol-2-yl]-1-pyrrolidinyl]-(4-ethylphenyl)methanone IUPAC Name: [2-[5-(4-dimethylaminophenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]-(4-ethylphenyl)methanone Traditional Name: [2-[5-(4-dimethylaminophenyl)-1,3-benzoxazol-2-yl]pyrrolidino]-(4-ethylphenyl)methanone Formula: C28H29N3O2 MolecularWeight: 439.54876

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCCC2C3=NC4=C(O3)C=CC(=C4)C5=CC=C(C=C5)N(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCCC2C3=NC4=C(O3)C=CC(=C4)C5=CC=C(C=C5)N(C)C

InChI

InChI=1S/C28H29N3O2/c1-4-19-7-9-21(10-8-19)28(32)31-17-5-6-25(31)27-29-24-18-22(13-16-26(24)33-27)20-11-14-23(15-12-20)30(2)3/h7-16,18,25H,4-6,17H2,1-3H3