4-[(4-methylpiperidin-1-yl)methyl]-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-[(4-methylpiperidin-1-yl)methyl]-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]benzamide Openeye Name: N-(5-benzylthiazol-2-yl)-4-[(4-methyl-1-piperidyl)methyl]benzamide CAS Name: 4-[(4-methyl-1-piperidinyl)methyl]-N-[5-(phenylmethyl)-2-thiazolyl]benzamide IUPAC Name: N-(5-benzyl-1,3-thiazol-2-yl)-4-[(4-methylpiperidin-1-yl)methyl]benzamide Traditional Name: N-(5-benzylthiazol-2-yl)-4-[(4-methylpiperidino)methyl]benzamide Formula: C24H27N3OS MolecularWeight: 405.55568

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CC=C(C=C2)C(=O)NC3=NC=C(S3)CC4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)CC2=CC=C(C=C2)C(=O)NC3=NC=C(S3)CC4=CC=CC=C4

InChI

InChI=1S/C24H27N3OS/c1-18-11-13-27(14-12-18)17-20-7-9-21(10-8-20)23(28)26-24-25-16-22(29-24)15-19-5-3-2-4-6-19/h2-10,16,18H,11-15,17H2,1H3,(H,25,26,28)