N-[1-(phenylmethyl)piperidin-4-yl]-3-[(4-phenyl-1,3-thiazol-2-yl)amino]benzamide

Systemtic Name: N-[1-(phenylmethyl)piperidin-4-yl]-3-[(4-phenyl-1,3-thiazol-2-yl)amino]benzamide Openeye Name: N-(1-benzyl-4-piperidyl)-3-[(4-phenylthiazol-2-yl)amino]benzamide CAS Name: N-[1-(phenylmethyl)-4-piperidinyl]-3-[(4-phenyl-2-thiazolyl)amino]benzamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-3-[(4-phenyl-1,3-thiazol-2-yl)amino]benzamide Traditional Name: N-(1-benzyl-4-piperidyl)-3-[(4-phenylthiazol-2-yl)amino]benzamide Formula: C28H28N4OS MolecularWeight: 468.61312

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC(=CC=C2)NC3=NC(=CS3)C4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC(=CC=C2)NC3=NC(=CS3)C4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C28H28N4OS/c33-27(29-24-14-16-32(17-15-24)19-21-8-3-1-4-9-21)23-12-7-13-25(18-23)30-28-31-26(20-34-28)22-10-5-2-6-11-22/h1-13,18,20,24H,14-17,19H2,(H,29,33)(H,30,31)