(3S)-1-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)carbonyl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: (3S)-1-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)carbonyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: (3S)-1-(5-methyl-2-phenyl-oxazole-4-carbonyl)-N-phenyl-piperidine-3-carboxamide CAS Name: (3S)-1-[(5-methyl-2-phenyl-4-oxazolyl)-oxomethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: (3S)-1-(5-methyl-2-phenyl-1,3-oxazole-4-carbonyl)-N-phenylpiperidine-3-carboxamide Traditional Name: (3S)-1-(5-methyl-2-phenyl-oxazole-4-carbonyl)-N-phenyl-nipecotamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)C(=O)N3CCCC(C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)C(=O)N3CCC[C@@H](C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H23N3O3/c1-16-20(25-22(29-16)17-9-4-2-5-10-17)23(28)26-14-8-11-18(15-26)21(27)24-19-12-6-3-7-13-19/h2-7,9-10,12-13,18H,8,11,14-15H2,1H3,(H,24,27)/t18-/m0/s1