N-methyl-2-(4-methyl-1,2,5-oxadiazol-3-yl)-N-[(3S)-1-(3-phenylpropyl)piperidin-3-yl]ethanamide

Systemtic Name: N-methyl-2-(4-methyl-1,2,5-oxadiazol-3-yl)-N-[(3S)-1-(3-phenylpropyl)piperidin-3-yl]ethanamide Openeye Name: N-methyl-2-(4-methyl-1,2,5-oxadiazol-3-yl)-N-[(3S)-1-(3-phenylpropyl)-3-piperidyl]acetamide CAS Name: N-methyl-2-(4-methyl-1,2,5-oxadiazol-3-yl)-N-[(3S)-1-(3-phenylpropyl)-3-piperidinyl]acetamide IUPAC Name: N-methyl-2-(4-methyl-1,2,5-oxadiazol-3-yl)-N-[(3S)-1-(3-phenylpropyl)piperidin-3-yl]acetamide Traditional Name: N-methyl-2-(4-methylfurazan-3-yl)-N-[(3S)-1-(3-phenylpropyl)-3-piperidyl]acetamide Formula: C20H28N4O2 MolecularWeight: 356.46192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NON=C1CC(=O)N(C)C2CCCN(C2)CCCC3=CC=CC=C3

Isomeric SMILES

CC1=NON=C1CC(=O)N(C)[C@H]2CCCN(C2)CCCC3=CC=CC=C3

InChI

InChI=1S/C20H28N4O2/c1-16-19(22-26-21-16)14-20(25)23(2)18-11-7-13-24(15-18)12-6-10-17-8-4-3-5-9-17/h3-5,8-9,18H,6-7,10-15H2,1-2H3/t18-/m0/s1