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

Systemtic Name: 2-[methyl-[(1R)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl]amino]-N-propyl-ethanamide Openeye Name: 2-[methyl-[(1R)-2-oxo-1-phenyl-2-pyrrolidin-1-yl-ethyl]amino]-N-propyl-acetamide CAS Name: 2-[methyl-[(1R)-2-oxo-1-phenyl-2-(1-pyrrolidinyl)ethyl]amino]-N-propylacetamide IUPAC Name: 2-[methyl-[(1R)-2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl]amino]-N-propylacetamide Traditional Name: 2-[[(1R)-2-keto-1-phenyl-2-pyrrolidino-ethyl]-methyl-amino]-N-propyl-acetamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)C(C1=CC=CC=C1)C(=O)N2CCCC2

Isomeric SMILES

CCCNC(=O)CN(C)[C@H](C1=CC=CC=C1)C(=O)N2CCCC2

InChI

InChI=1S/C18H27N3O2/c1-3-11-19-16(22)14-20(2)17(15-9-5-4-6-10-15)18(23)21-12-7-8-13-21/h4-6,9-10,17H,3,7-8,11-14H2,1-2H3,(H,19,22)/t17-/m1/s1