2-(1-azanylpentyl)-N-[3-(2-methylpiperidin-1-yl)propyl]-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(1-azanylpentyl)-N-[3-(2-methylpiperidin-1-yl)propyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-aminopentyl)-N-[3-(2-methyl-1-piperidyl)propyl]oxazole-4-carboxamide CAS Name: 2-(1-aminopentyl)-N-[3-(2-methyl-1-piperidinyl)propyl]-4-oxazolecarboxamide IUPAC Name: 2-(1-aminopentyl)-N-[3-(2-methylpiperidin-1-yl)propyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-aminopentyl)-N-[3-(2-methylpiperidino)propyl]oxazole-4-carboxamide Formula: C18H32N4O2 MolecularWeight: 336.47228

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=NC(=CO1)C(=O)NCCCN2CCCCC2C)N

Isomeric SMILES

CCCCC(C1=NC(=CO1)C(=O)NCCCN2CCCCC2C)N

InChI

InChI=1S/C18H32N4O2/c1-3-4-9-15(19)18-21-16(13-24-18)17(23)20-10-7-12-22-11-6-5-8-14(22)2/h13-15H,3-12,19H2,1-2H3,(H,20,23)