2-methyl-N-[2-[4-[(4-phenylpiperidin-1-yl)methyl]phenoxy]propyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-methyl-N-[2-[4-[(4-phenylpiperidin-1-yl)methyl]phenoxy]propyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-methyl-N-[2-[4-[(4-phenyl-1-piperidyl)methyl]phenoxy]propyl]thiazole-4-carboxamide CAS Name: 2-methyl-N-[2-[4-[(4-phenyl-1-piperidinyl)methyl]phenoxy]propyl]-4-thiazolecarboxamide IUPAC Name: 2-methyl-N-[2-[4-[(4-phenylpiperidin-1-yl)methyl]phenoxy]propyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-methyl-N-[2-[4-[(4-phenylpiperidino)methyl]phenoxy]propyl]thiazole-4-carboxamide Formula: C26H31N3O2S MolecularWeight: 449.60824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C(=O)NCC(C)OC2=CC=C(C=C2)CN3CCC(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=CS1)C(=O)NCC(C)OC2=CC=C(C=C2)CN3CCC(CC3)C4=CC=CC=C4

InChI

InChI=1S/C26H31N3O2S/c1-19(16-27-26(30)25-18-32-20(2)28-25)31-24-10-8-21(9-11-24)17-29-14-12-23(13-15-29)22-6-4-3-5-7-22/h3-11,18-19,23H,12-17H2,1-2H3,(H,27,30)