N-cyclopentyl-1-[[5-methyl-2-(3-methylphenyl)-1,3-oxazol-4-yl]methyl]piperidine-3-carboxamide

Systemtic Name: N-cyclopentyl-1-[[5-methyl-2-(3-methylphenyl)-1,3-oxazol-4-yl]methyl]piperidine-3-carboxamide Openeye Name: N-cyclopentyl-1-[[5-methyl-2-(m-tolyl)oxazol-4-yl]methyl]piperidine-3-carboxamide CAS Name: N-cyclopentyl-1-[[5-methyl-2-(3-methylphenyl)-4-oxazolyl]methyl]-3-piperidinecarboxamide IUPAC Name: N-cyclopentyl-1-[[5-methyl-2-(3-methylphenyl)-1,3-oxazol-4-yl]methyl]piperidine-3-carboxamide Traditional Name: N-cyclopentyl-1-[[5-methyl-2-(m-tolyl)oxazol-4-yl]methyl]nipecotamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=C(O2)C)CN3CCCC(C3)C(=O)NC4CCCC4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=C(O2)C)CN3CCCC(C3)C(=O)NC4CCCC4

InChI

InChI=1S/C23H31N3O2/c1-16-7-5-8-18(13-16)23-25-21(17(2)28-23)15-26-12-6-9-19(14-26)22(27)24-20-10-3-4-11-20/h5,7-8,13,19-20H,3-4,6,9-12,14-15H2,1-2H3,(H,24,27)