1-(2,2-dimethylpropanoyl)-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]piperidine-4-carboxamide

Systemtic Name: 1-(2,2-dimethylpropanoyl)-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]piperidine-4-carboxamide Openeye Name: 1-(2,2-dimethylpropanoyl)-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]piperidine-4-carboxamide CAS Name: 1-(2,2-dimethyl-1-oxopropyl)-N-[(1R)-1-[4-(1-imidazolyl)phenyl]ethyl]-4-piperidinecarboxamide IUPAC Name: 1-(2,2-dimethylpropanoyl)-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]piperidine-4-carboxamide Traditional Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-1-pivaloyl-isonipecotamide Formula: C22H30N4O2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C3CCN(CC3)C(=O)C(C)(C)C

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C3CCN(CC3)C(=O)C(C)(C)C

InChI

InChI=1S/C22H30N4O2/c1-16(17-5-7-19(8-6-17)26-14-11-23-15-26)24-20(27)18-9-12-25(13-10-18)21(28)22(2,3)4/h5-8,11,14-16,18H,9-10,12-13H2,1-4H3,(H,24,27)/t16-/m1/s1