(3S)-1-cyclopentyl-N-methyl-6-oxidanylidene-N-(2-phenoxyethyl)piperidine-3-carboxamide

Systemtic Name: (3S)-1-cyclopentyl-N-methyl-6-oxidanylidene-N-(2-phenoxyethyl)piperidine-3-carboxamide Openeye Name: (3S)-1-cyclopentyl-N-methyl-6-oxo-N-(2-phenoxyethyl)piperidine-3-carboxamide CAS Name: (3S)-1-cyclopentyl-N-methyl-6-oxo-N-(2-phenoxyethyl)-3-piperidinecarboxamide IUPAC Name: (3S)-1-cyclopentyl-N-methyl-6-oxo-N-(2-phenoxyethyl)piperidine-3-carboxamide Traditional Name: (3S)-1-cyclopentyl-6-keto-N-methyl-N-(2-phenoxyethyl)nipecotamide Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1)C(=O)C2CCC(=O)N(C2)C3CCCC3

Isomeric SMILES

CN(CCOC1=CC=CC=C1)C(=O)[C@H]2CCC(=O)N(C2)C3CCCC3

InChI

InChI=1S/C20H28N2O3/c1-21(13-14-25-18-9-3-2-4-10-18)20(24)16-11-12-19(23)22(15-16)17-7-5-6-8-17/h2-4,9-10,16-17H,5-8,11-15H2,1H3/t16-/m0/s1