(3R)-N3-[(4S)-3,4-dihydro-2H-chromen-4-yl]-N1-phenyl-piperidine-1,3-dicarboxamide

Systemtic Name: (3R)-N3-[(4S)-3,4-dihydro-2H-chromen-4-yl]-N1-phenyl-piperidine-1,3-dicarboxamide Openeye Name: (3R)-N3-[(4S)-chroman-4-yl]-N1-phenyl-piperidine-1,3-dicarboxamide CAS Name: (3R)-N3-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-N1-phenylpiperidine-1,3-dicarboxamide IUPAC Name: (3R)-3-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-1-N-phenylpiperidine-1,3-dicarboxamide Traditional Name: (3R)-N'-[(4S)-chroman-4-yl]-N-phenyl-piperidine-1,3-dicarboxamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)NC2=CC=CC=C2)C(=O)NC3CCOC4=CC=CC=C34

Isomeric SMILES

C1C[C@H](CN(C1)C(=O)NC2=CC=CC=C2)C(=O)N[C@H]3CCOC4=CC=CC=C34

InChI

InChI=1S/C22H25N3O3/c26-21(24-19-12-14-28-20-11-5-4-10-18(19)20)16-7-6-13-25(15-16)22(27)23-17-8-2-1-3-9-17/h1-5,8-11,16,19H,6-7,12-15H2,(H,23,27)(H,24,26)/t16-,19+/m1/s1