1-[[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(2-pyrrolidin-1-ylcarbonylphenyl)piperidine-3-carboxamide

Systemtic Name: 1-[[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(2-pyrrolidin-1-ylcarbonylphenyl)piperidine-3-carboxamide Openeye Name: 1-[[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-[2-(pyrrolidine-1-carbonyl)phenyl]piperidine-3-carboxamide CAS Name: 1-[[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-[2-[oxo(1-pyrrolidinyl)methyl]phenyl]-3-piperidinecarboxamide IUPAC Name: 1-[[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-[2-(pyrrolidine-1-carbonyl)phenyl]piperidine-3-carboxamide Traditional Name: 1-[[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-[2-(pyrrolidine-1-carbonyl)phenyl]nipecotamide Formula: C30H37N5O3 MolecularWeight: 515.64648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=NOC(=N2)CN3CCCC(C3)C(=O)NC4=CC=CC=C4C(=O)N5CCCC5

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=NOC(=N2)CN3CCCC(C3)C(=O)NC4=CC=CC=C4C(=O)N5CCCC5

InChI

InChI=1S/C30H37N5O3/c1-30(2,3)23-14-12-21(13-15-23)27-32-26(38-33-27)20-34-16-8-9-22(19-34)28(36)31-25-11-5-4-10-24(25)29(37)35-17-6-7-18-35/h4-5,10-15,22H,6-9,16-20H2,1-3H3,(H,31,36)