3-[4-(2-methoxycyclohexa-1,3-dien-1-yl)oxy-2-phenyl-1-piperidin-1-yl-butyl]-1,2-benzoxazole

Systemtic Name: 3-[4-(2-methoxycyclohexa-1,3-dien-1-yl)oxy-2-phenyl-1-piperidin-1-yl-butyl]-1,2-benzoxazole Openeye Name: 3-[4-(2-methoxycyclohexa-1,3-dien-1-yl)oxy-2-phenyl-1-(1-piperidyl)butyl]-1,2-benzoxazole CAS Name: 3-[4-[(2-methoxy-1-cyclohexa-1,3-dienyl)oxy]-2-phenyl-1-(1-piperidinyl)butyl]-1,2-benzoxazole IUPAC Name: 3-[4-(2-methoxycyclohexa-1,3-dien-1-yl)oxy-2-phenyl-1-piperidin-1-ylbutyl]-1,2-benzoxazole Traditional Name: 3-[4-(2-methoxycyclohexa-1,3-dien-1-yl)oxy-2-phenyl-1-piperidino-butyl]indoxazene Formula: C29H34N2O3 MolecularWeight: 458.59186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(CCC=C1)OCCC(C2=CC=CC=C2)C(C3=NOC4=CC=CC=C43)N5CCCCC5

Isomeric SMILES

COC1=C(CCC=C1)OCCC(C2=CC=CC=C2)C(C3=NOC4=CC=CC=C43)N5CCCCC5

InChI

InChI=1S/C29H34N2O3/c1-32-26-16-8-9-17-27(26)33-21-18-23(22-12-4-2-5-13-22)29(31-19-10-3-11-20-31)28-24-14-6-7-15-25(24)34-30-28/h2,4-8,12-16,23,29H,3,9-11,17-21H2,1H3