(4-phenylmethoxypiperidin-1-yl)-(2-propan-2-yl-1,3-benzoxazol-5-yl)methanone

Systemtic Name: (4-phenylmethoxypiperidin-1-yl)-(2-propan-2-yl-1,3-benzoxazol-5-yl)methanone Openeye Name: (4-benzyloxy-1-piperidyl)-(2-isopropyl-1,3-benzoxazol-5-yl)methanone CAS Name: (4-phenylmethoxy-1-piperidinyl)-(2-propan-2-yl-1,3-benzoxazol-5-yl)methanone IUPAC Name: (4-phenylmethoxypiperidin-1-yl)-(2-propan-2-yl-1,3-benzoxazol-5-yl)methanone Traditional Name: (4-benzoxypiperidino)-(2-isopropyl-1,3-benzoxazol-5-yl)methanone Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=C(O1)C=CC(=C2)C(=O)N3CCC(CC3)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=NC2=C(O1)C=CC(=C2)C(=O)N3CCC(CC3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H26N2O3/c1-16(2)22-24-20-14-18(8-9-21(20)28-22)23(26)25-12-10-19(11-13-25)27-15-17-6-4-3-5-7-17/h3-9,14,16,19H,10-13,15H2,1-2H3