(3S)-N-[2-(5-methylfuran-2-yl)ethyl]-6-oxidanylidene-1-(3-phenylpropyl)piperidine-3-carboxamide

Systemtic Name: (3S)-N-[2-(5-methylfuran-2-yl)ethyl]-6-oxidanylidene-1-(3-phenylpropyl)piperidine-3-carboxamide Openeye Name: (3S)-N-[2-(5-methyl-2-furyl)ethyl]-6-oxo-1-(3-phenylpropyl)piperidine-3-carboxamide CAS Name: (3S)-N-[2-(5-methyl-2-furanyl)ethyl]-6-oxo-1-(3-phenylpropyl)-3-piperidinecarboxamide IUPAC Name: (3S)-N-[2-(5-methylfuran-2-yl)ethyl]-6-oxo-1-(3-phenylpropyl)piperidine-3-carboxamide Traditional Name: (3S)-6-keto-N-[2-(5-methyl-2-furyl)ethyl]-1-(3-phenylpropyl)nipecotamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CCNC(=O)C2CCC(=O)N(C2)CCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(O1)CCNC(=O)[C@H]2CCC(=O)N(C2)CCCC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O3/c1-17-9-11-20(27-17)13-14-23-22(26)19-10-12-21(25)24(16-19)15-5-8-18-6-3-2-4-7-18/h2-4,6-7,9,11,19H,5,8,10,12-16H2,1H3,(H,23,26)/t19-/m0/s1