4-[4-[(4-methyl-1,2,5-oxadiazol-3-yl)methylamino]piperidin-1-yl]-N-(1-phenylethyl)benzamide

Systemtic Name: 4-[4-[(4-methyl-1,2,5-oxadiazol-3-yl)methylamino]piperidin-1-yl]-N-(1-phenylethyl)benzamide Openeye Name: 4-[4-[(4-methyl-1,2,5-oxadiazol-3-yl)methylamino]-1-piperidyl]-N-(1-phenylethyl)benzamide CAS Name: 4-[4-[(4-methyl-1,2,5-oxadiazol-3-yl)methylamino]-1-piperidinyl]-N-(1-phenylethyl)benzamide IUPAC Name: 4-[4-[(4-methyl-1,2,5-oxadiazol-3-yl)methylamino]piperidin-1-yl]-N-(1-phenylethyl)benzamide Traditional Name: 4-[4-[(4-methylfurazan-3-yl)methylamino]piperidino]-N-(1-phenylethyl)benzamide Formula: C24H29N5O2 MolecularWeight: 419.51936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NON=C1CNC2CCN(CC2)C3=CC=C(C=C3)C(=O)NC(C)C4=CC=CC=C4

Isomeric SMILES

CC1=NON=C1CNC2CCN(CC2)C3=CC=C(C=C3)C(=O)NC(C)C4=CC=CC=C4

InChI

InChI=1S/C24H29N5O2/c1-17(19-6-4-3-5-7-19)26-24(30)20-8-10-22(11-9-20)29-14-12-21(13-15-29)25-16-23-18(2)27-31-28-23/h3-11,17,21,25H,12-16H2,1-2H3,(H,26,30)