3-[(2-nitrophenyl)amino]-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]propanamide

Systemtic Name: 3-[(2-nitrophenyl)amino]-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]propanamide Openeye Name: 3-(2-nitroanilino)-N-[[2-(1-piperidylmethyl)phenyl]methyl]propanamide CAS Name: 3-(2-nitroanilino)-N-[[2-(1-piperidinylmethyl)phenyl]methyl]propanamide IUPAC Name: 3-(2-nitroanilino)-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]propanamide Traditional Name: 3-(2-nitroanilino)-N-[2-(piperidinomethyl)benzyl]propionamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=CC=C2CNC(=O)CCNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)CC2=CC=CC=C2CNC(=O)CCNC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C22H28N4O3/c27-22(12-13-23-20-10-4-5-11-21(20)26(28)29)24-16-18-8-2-3-9-19(18)17-25-14-6-1-7-15-25/h2-5,8-11,23H,1,6-7,12-17H2,(H,24,27)