N-[3-(3-methylphenoxy)propyl]-1-(2-nitrophenyl)piperidine-4-carboxamide

Systemtic Name: N-[3-(3-methylphenoxy)propyl]-1-(2-nitrophenyl)piperidine-4-carboxamide Openeye Name: N-[3-(3-methylphenoxy)propyl]-1-(2-nitrophenyl)piperidine-4-carboxamide CAS Name: N-[3-(3-methylphenoxy)propyl]-1-(2-nitrophenyl)-4-piperidinecarboxamide IUPAC Name: N-[3-(3-methylphenoxy)propyl]-1-(2-nitrophenyl)piperidine-4-carboxamide Traditional Name: N-[3-(3-methylphenoxy)propyl]-1-(2-nitrophenyl)isonipecotamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCNC(=O)C2CCN(CC2)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)OCCCNC(=O)C2CCN(CC2)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C22H27N3O4/c1-17-6-4-7-19(16-17)29-15-5-12-23-22(26)18-10-13-24(14-11-18)20-8-2-3-9-21(20)25(27)28/h2-4,6-9,16,18H,5,10-15H2,1H3,(H,23,26)