[2-(3-phenylpropyl)-1,3-benzoxazol-5-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [2-(3-phenylpropyl)-1,3-benzoxazol-5-yl]-pyrrolidin-1-yl-methanone Openeye Name: [2-(3-phenylpropyl)-1,3-benzoxazol-5-yl]-pyrrolidin-1-yl-methanone CAS Name: [2-(3-phenylpropyl)-1,3-benzoxazol-5-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-(3-phenylpropyl)-1,3-benzoxazol-5-yl]-pyrrolidin-1-ylmethanone Traditional Name: [2-(3-phenylpropyl)-1,3-benzoxazol-5-yl]-pyrrolidino-methanone Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC3=C(C=C2)OC(=N3)CCCC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC3=C(C=C2)OC(=N3)CCCC4=CC=CC=C4

InChI

InChI=1S/C21H22N2O2/c24-21(23-13-4-5-14-23)17-11-12-19-18(15-17)22-20(25-19)10-6-9-16-7-2-1-3-8-16/h1-3,7-8,11-12,15H,4-6,9-10,13-14H2