N-[4-[[4-(diphenylmethyl)oxypiperidin-1-yl]methyl]-1,3-thiazol-2-yl]propanamide

Systemtic Name: N-[4-[[4-(diphenylmethyl)oxypiperidin-1-yl]methyl]-1,3-thiazol-2-yl]propanamide Openeye Name: N-[4-[(4-benzhydryloxy-1-piperidyl)methyl]thiazol-2-yl]propanamide CAS Name: N-[4-[[4-(diphenylmethyl)oxy-1-piperidinyl]methyl]-2-thiazolyl]propanamide IUPAC Name: N-[4-[(4-benzhydryloxypiperidin-1-yl)methyl]-1,3-thiazol-2-yl]propanamide Traditional Name: N-[4-[(4-benzhydryloxypiperidino)methyl]thiazol-2-yl]propionamide Formula: C25H29N3O2S MolecularWeight: 435.58166

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC(=CS1)CN2CCC(CC2)OC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC(=O)NC1=NC(=CS1)CN2CCC(CC2)OC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H29N3O2S/c1-2-23(29)27-25-26-21(18-31-25)17-28-15-13-22(14-16-28)30-24(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-12,18,22,24H,2,13-17H2,1H3,(H,26,27,29)