(3S)-N3-[(1R)-1-(furan-2-yl)ethyl]-N1-phenyl-piperidine-1,3-dicarboxamide

Systemtic Name: (3S)-N3-[(1R)-1-(furan-2-yl)ethyl]-N1-phenyl-piperidine-1,3-dicarboxamide Openeye Name: (3S)-N3-[(1R)-1-(2-furyl)ethyl]-N1-phenyl-piperidine-1,3-dicarboxamide CAS Name: (3S)-N3-[(1R)-1-(2-furanyl)ethyl]-N1-phenylpiperidine-1,3-dicarboxamide IUPAC Name: (3S)-3-N-[(1R)-1-(furan-2-yl)ethyl]-1-N-phenylpiperidine-1,3-dicarboxamide Traditional Name: (3S)-N'-[(1R)-1-(2-furyl)ethyl]-N-phenyl-piperidine-1,3-dicarboxamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC(=O)C2CCCN(C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CO1)NC(=O)[C@H]2CCCN(C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H23N3O3/c1-14(17-10-6-12-25-17)20-18(23)15-7-5-11-22(13-15)19(24)21-16-8-3-2-4-9-16/h2-4,6,8-10,12,14-15H,5,7,11,13H2,1H3,(H,20,23)(H,21,24)/t14-,15+/m1/s1