N-(5-methyl-1,3-thiazol-2-yl)-1-(4-phenylphenyl)carbonyl-piperidine-4-carboxamide

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-1-(4-phenylphenyl)carbonyl-piperidine-4-carboxamide Openeye Name: N-(5-methylthiazol-2-yl)-1-(4-phenylbenzoyl)piperidine-4-carboxamide CAS Name: N-(5-methyl-2-thiazolyl)-1-[oxo-(4-phenylphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)-1-(4-phenylbenzoyl)piperidine-4-carboxamide Traditional Name: N-(5-methylthiazol-2-yl)-1-(4-phenylbenzoyl)isonipecotamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O2S/c1-16-15-24-23(29-16)25-21(27)19-11-13-26(14-12-19)22(28)20-9-7-18(8-10-20)17-5-3-2-4-6-17/h2-10,15,19H,11-14H2,1H3,(H,24,25,27)