N-[[1-[(2-methoxy-5-methyl-phenyl)methyl]piperidin-3-yl]-(1,3-thiazol-2-yl)methyl]benzamide

Systemtic Name: N-[[1-[(2-methoxy-5-methyl-phenyl)methyl]piperidin-3-yl]-(1,3-thiazol-2-yl)methyl]benzamide Openeye Name: N-[[1-[(2-methoxy-5-methyl-phenyl)methyl]-3-piperidyl]-thiazol-2-yl-methyl]benzamide CAS Name: N-[[1-[(2-methoxy-5-methylphenyl)methyl]-3-piperidinyl]-(2-thiazolyl)methyl]benzamide IUPAC Name: N-[[1-[(2-methoxy-5-methylphenyl)methyl]piperidin-3-yl]-(1,3-thiazol-2-yl)methyl]benzamide Traditional Name: N-[[1-(2-methoxy-5-methyl-benzyl)-3-piperidyl]-thiazol-2-yl-methyl]benzamide Formula: C25H29N3O2S MolecularWeight: 435.58166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN2CCCC(C2)C(C3=NC=CS3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN2CCCC(C2)C(C3=NC=CS3)NC(=O)C4=CC=CC=C4

InChI

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