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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3/c1-17-10-12-20(27-17)16-23(2)22(26)19-11-13-21(25)24(15-19)14-6-9-18-7-4-3-5-8-18/h3-5,7-8,10,12,19H,6,9,11,13-16H2,1-2H3/t19-/m0/s1