[2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]-(4-methoxypiperidin-1-yl)methanone

Systemtic Name: [2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]-(4-methoxypiperidin-1-yl)methanone Openeye Name: [2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]-(4-methoxy-1-piperidyl)methanone CAS Name: [2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]-(4-methoxy-1-piperidinyl)methanone IUPAC Name: [2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]-(4-methoxypiperidin-1-yl)methanone Traditional Name: [2-(4-chlorobenzyl)-1,3-benzoxazol-5-yl]-(4-methoxypiperidino)methanone Formula: C21H21ClN2O3 MolecularWeight: 384.85604

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCN(CC1)C(=O)C2=CC3=C(C=C2)OC(=N3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1CCN(CC1)C(=O)C2=CC3=C(C=C2)OC(=N3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H21ClN2O3/c1-26-17-8-10-24(11-9-17)21(25)15-4-7-19-18(13-15)23-20(27-19)12-14-2-5-16(22)6-3-14/h2-7,13,17H,8-12H2,1H3