N-[1-[2-(4-nitrophenyl)ethyl]piperidin-4-yl]-N-phenyl-propanamide

Systemtic Name: N-[1-[2-(4-nitrophenyl)ethyl]piperidin-4-yl]-N-phenyl-propanamide Openeye Name: N-[1-[2-(4-nitrophenyl)ethyl]-4-piperidyl]-N-phenyl-propanamide CAS Name: N-[1-[2-(4-nitrophenyl)ethyl]-4-piperidinyl]-N-phenylpropanamide IUPAC Name: N-[1-[2-(4-nitrophenyl)ethyl]piperidin-4-yl]-N-phenylpropanamide Traditional Name: N-[1-[2-(4-nitrophenyl)ethyl]-4-piperidyl]-N-phenyl-propionamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CCN(CC1)CCC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CCC(=O)N(C1CCN(CC1)CCC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

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