N-[(1S)-2-methyl-1-phenyl-propyl]-1-(2-nitrophenyl)piperidine-4-carboxamide

Systemtic Name: N-[(1S)-2-methyl-1-phenyl-propyl]-1-(2-nitrophenyl)piperidine-4-carboxamide Openeye Name: N-[(1S)-2-methyl-1-phenyl-propyl]-1-(2-nitrophenyl)piperidine-4-carboxamide CAS Name: N-[(1S)-2-methyl-1-phenylpropyl]-1-(2-nitrophenyl)-4-piperidinecarboxamide IUPAC Name: N-[(1S)-2-methyl-1-phenylpropyl]-1-(2-nitrophenyl)piperidine-4-carboxamide Traditional Name: N-[(1S)-2-methyl-1-phenyl-propyl]-1-(2-nitrophenyl)isonipecotamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)NC(=O)C2CCN(CC2)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC(C)[C@@H](C1=CC=CC=C1)NC(=O)C2CCN(CC2)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C22H27N3O3/c1-16(2)21(17-8-4-3-5-9-17)23-22(26)18-12-14-24(15-13-18)19-10-6-7-11-20(19)25(27)28/h3-11,16,18,21H,12-15H2,1-2H3,(H,23,26)/t21-/m0/s1