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3-methyl-N-[2-[4-[(4-phenylpiperidin-1-yl)methyl]phenoxy]propyl]thiophene-2-carboxamide
3-methyl-N-[2-[4-[(4-phenylpiperidin-1-yl)methyl]phenoxy]propyl]thiophene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC=C1)C(=O)NCC(C)OC2=CC=C(C=C2)CN3CCC(CC3)C4=CC=CC=C4
Isomeric SMILES
CC1=C(SC=C1)C(=O)NCC(C)OC2=CC=C(C=C2)CN3CCC(CC3)C4=CC=CC=C4
InChI
InChI=1S/C27H32N2O2S/c1-20-14-17-32-26(20)27(30)28-18-21(2)31-25-10-8-22(9-11-25)19-29-15-12-24(13-16-29)23-6-4-3-5-7-23/h3-11,14,17,21,24H,12-13,15-16,18-19H2,1-2H3,(H,28,30)
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