methyl 4-[[2-[[1-[(3-ethoxy-4-methoxy-phenyl)methyl]piperidin-4-yl]amino]-1,3-benzoxazol-7-yl]oxy]butanoate

Systemtic Name: methyl 4-[[2-[[1-[(3-ethoxy-4-methoxy-phenyl)methyl]piperidin-4-yl]amino]-1,3-benzoxazol-7-yl]oxy]butanoate Openeye Name: methyl 4-[[2-[[1-[(3-ethoxy-4-methoxy-phenyl)methyl]-4-piperidyl]amino]-1,3-benzoxazol-7-yl]oxy]butanoate CAS Name: 4-[[2-[[1-[(3-ethoxy-4-methoxyphenyl)methyl]-4-piperidinyl]amino]-1,3-benzoxazol-7-yl]oxy]butanoic acid methyl ester IUPAC Name: methyl 4-[[2-[[1-[(3-ethoxy-4-methoxyphenyl)methyl]piperidin-4-yl]amino]-1,3-benzoxazol-7-yl]oxy]butanoate Traditional Name: 4-[[2-[[1-(3-ethoxy-4-methoxy-benzyl)-4-piperidyl]amino]-1,3-benzoxazol-7-yl]oxy]butyric acid methyl ester Formula: C27H35N3O6 MolecularWeight: 497.5833

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CN2CCC(CC2)NC3=NC4=C(O3)C(=CC=C4)OCCCC(=O)OC)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)CN2CCC(CC2)NC3=NC4=C(O3)C(=CC=C4)OCCCC(=O)OC)OC

InChI

InChI=1S/C27H35N3O6/c1-4-34-24-17-19(10-11-22(24)32-2)18-30-14-12-20(13-15-30)28-27-29-21-7-5-8-23(26(21)36-27)35-16-6-9-25(31)33-3/h5,7-8,10-11,17,20H,4,6,9,12-16,18H2,1-3H3,(H,28,29)