2-[methyl-[(1R)-2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl]amino]-N-propyl-ethanamide

Systemtic Name: 2-[methyl-[(1R)-2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl]amino]-N-propyl-ethanamide Openeye Name: 2-[methyl-[(1R)-2-oxo-1-phenyl-2-(1-piperidyl)ethyl]amino]-N-propyl-acetamide CAS Name: 2-[methyl-[(1R)-2-oxo-1-phenyl-2-(1-piperidinyl)ethyl]amino]-N-propylacetamide IUPAC Name: 2-[methyl-[(1R)-2-oxo-1-phenyl-2-piperidin-1-ylethyl]amino]-N-propylacetamide Traditional Name: 2-[[(1R)-2-keto-1-phenyl-2-piperidino-ethyl]-methyl-amino]-N-propyl-acetamide Formula: C19H29N3O2 MolecularWeight: 331.45246

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)C(C1=CC=CC=C1)C(=O)N2CCCCC2

Isomeric SMILES

CCCNC(=O)CN(C)[C@H](C1=CC=CC=C1)C(=O)N2CCCCC2

InChI

InChI=1S/C19H29N3O2/c1-3-12-20-17(23)15-21(2)18(16-10-6-4-7-11-16)19(24)22-13-8-5-9-14-22/h4,6-7,10-11,18H,3,5,8-9,12-15H2,1-2H3,(H,20,23)/t18-/m1/s1