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

Systemtic Name: 3-[3-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]propyl]-6-phenylmethoxy-1,2-benzoxazole Openeye Name: 6-benzyloxy-3-[3-[1-[(4-chlorophenyl)methyl]-4-piperidyl]propyl]-1,2-benzoxazole CAS Name: 3-[3-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]propyl]-6-phenylmethoxy-1,2-benzoxazole IUPAC Name: 3-[3-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]propyl]-6-phenylmethoxy-1,2-benzoxazole Traditional Name: 6-benzoxy-3-[3-[1-(4-chlorobenzyl)-4-piperidyl]propyl]indoxazene Formula: C29H31ClN2O2 MolecularWeight: 475.02164

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCCC2=NOC3=C2C=CC(=C3)OCC4=CC=CC=C4)CC5=CC=C(C=C5)Cl

Isomeric SMILES

C1CN(CCC1CCCC2=NOC3=C2C=CC(=C3)OCC4=CC=CC=C4)CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C29H31ClN2O2/c30-25-11-9-23(10-12-25)20-32-17-15-22(16-18-32)7-4-8-28-27-14-13-26(19-29(27)34-31-28)33-21-24-5-2-1-3-6-24/h1-3,5-6,9-14,19,22H,4,7-8,15-18,20-21H2