3-[1-[3-[(2-methoxycyclohexa-1,3-dien-1-yl)oxymethyl]-5-phenyl-pentyl]piperidin-4-yl]-1,2-benzoxazole

Systemtic Name: 3-[1-[3-[(2-methoxycyclohexa-1,3-dien-1-yl)oxymethyl]-5-phenyl-pentyl]piperidin-4-yl]-1,2-benzoxazole Openeye Name: 3-[1-[3-[(2-methoxycyclohexa-1,3-dien-1-yl)oxymethyl]-5-phenyl-pentyl]-4-piperidyl]-1,2-benzoxazole CAS Name: 3-[1-[3-[(2-methoxy-1-cyclohexa-1,3-dienyl)oxymethyl]-5-phenylpentyl]-4-piperidinyl]-1,2-benzoxazole IUPAC Name: 3-[1-[3-[(2-methoxycyclohexa-1,3-dien-1-yl)oxymethyl]-5-phenylpentyl]piperidin-4-yl]-1,2-benzoxazole Traditional Name: 3-[1-[3-[(2-methoxycyclohexa-1,3-dien-1-yl)oxymethyl]-5-phenyl-pentyl]-4-piperidyl]indoxazene Formula: C31H38N2O3 MolecularWeight: 486.64502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(CCC=C1)OCC(CCC2=CC=CC=C2)CCN3CCC(CC3)C4=NOC5=CC=CC=C54

Isomeric SMILES

COC1=C(CCC=C1)OCC(CCC2=CC=CC=C2)CCN3CCC(CC3)C4=NOC5=CC=CC=C54

InChI

InChI=1S/C31H38N2O3/c1-34-29-13-7-8-14-30(29)35-23-25(16-15-24-9-3-2-4-10-24)17-20-33-21-18-26(19-22-33)31-27-11-5-6-12-28(27)36-32-31/h2-7,9-13,25-26H,8,14-23H2,1H3