propyl 4-[3-[methyl-(4-propan-2-yloxyphenyl)amino]-1-(4-oxidanylpiperidin-1-yl)propyl]benzoate

Systemtic Name: propyl 4-[3-[methyl-(4-propan-2-yloxyphenyl)amino]-1-(4-oxidanylpiperidin-1-yl)propyl]benzoate Openeye Name: propyl 4-[1-(4-hydroxy-1-piperidyl)-3-(4-isopropoxy-N-methyl-anilino)propyl]benzoate CAS Name: 4-[1-(4-hydroxy-1-piperidinyl)-3-(N-methyl-4-propan-2-yloxyanilino)propyl]benzoic acid propyl ester IUPAC Name: propyl 4-[1-(4-hydroxypiperidin-1-yl)-3-(N-methyl-4-propan-2-yloxyanilino)propyl]benzoate Traditional Name: 4-[1-(4-hydroxypiperidino)-3-(4-isopropoxy-N-methyl-anilino)propyl]benzoic acid propyl ester Formula: C28H40N2O4 MolecularWeight: 468.6282

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC=C(C=C1)C(CCN(C)C2=CC=C(C=C2)OC(C)C)N3CCC(CC3)O

Isomeric SMILES

CCCOC(=O)C1=CC=C(C=C1)C(CCN(C)C2=CC=C(C=C2)OC(C)C)N3CCC(CC3)O

InChI

InChI=1S/C28H40N2O4/c1-5-20-33-28(32)23-8-6-22(7-9-23)27(30-18-14-25(31)15-19-30)16-17-29(4)24-10-12-26(13-11-24)34-21(2)3/h6-13,21,25,27,31H,5,14-20H2,1-4H3