N-[1-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]piperidin-4-yl]-1,3-benzoxazol-2-amine

Systemtic Name: N-[1-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]piperidin-4-yl]-1,3-benzoxazol-2-amine Openeye Name: N-[1-[[3-(cyclopentoxy)-4-methoxy-phenyl]methyl]-4-piperidyl]-1,3-benzoxazol-2-amine CAS Name: N-[1-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-4-piperidinyl]-1,3-benzoxazol-2-amine IUPAC Name: N-[1-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]piperidin-4-yl]-1,3-benzoxazol-2-amine Traditional Name: 1,3-benzoxazol-2-yl-[1-[3-(cyclopentoxy)-4-methoxy-benzyl]-4-piperidyl]amine Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCC(CC2)NC3=NC4=CC=CC=C4O3)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCC(CC2)NC3=NC4=CC=CC=C4O3)OC5CCCC5

InChI

InChI=1S/C25H31N3O3/c1-29-23-11-10-18(16-24(23)30-20-6-2-3-7-20)17-28-14-12-19(13-15-28)26-25-27-21-8-4-5-9-22(21)31-25/h4-5,8-11,16,19-20H,2-3,6-7,12-15,17H2,1H3,(H,26,27)