3-[2-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]ethyl]-6-phenylmethoxy-1,2-benzoxazole

Systemtic Name: 3-[2-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]ethyl]-6-phenylmethoxy-1,2-benzoxazole Openeye Name: 6-benzyloxy-3-[2-[1-[(4-chlorophenyl)methyl]-4-piperidyl]ethyl]-1,2-benzoxazole CAS Name: 3-[2-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]ethyl]-6-phenylmethoxy-1,2-benzoxazole IUPAC Name: 3-[2-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]ethyl]-6-phenylmethoxy-1,2-benzoxazole Traditional Name: 6-benzoxy-3-[2-[1-(4-chlorobenzyl)-4-piperidyl]ethyl]indoxazene Formula: C28H29ClN2O2 MolecularWeight: 460.99506

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCC2=NOC3=C2C=CC(=C3)OCC4=CC=CC=C4)CC5=CC=C(C=C5)Cl

Isomeric SMILES

C1CN(CCC1CCC2=NOC3=C2C=CC(=C3)OCC4=CC=CC=C4)CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H29ClN2O2/c29-24-9-6-22(7-10-24)19-31-16-14-21(15-17-31)8-13-27-26-12-11-25(18-28(26)33-30-27)32-20-23-4-2-1-3-5-23/h1-7,9-12,18,21H,8,13-17,19-20H2