2-(2-nitrophenoxy)-N-(4-piperidin-1-ylcarbonylphenyl)propanamide

Systemtic Name: 2-(2-nitrophenoxy)-N-(4-piperidin-1-ylcarbonylphenyl)propanamide Openeye Name: 2-(2-nitrophenoxy)-N-[4-(piperidine-1-carbonyl)phenyl]propanamide CAS Name: 2-(2-nitrophenoxy)-N-[4-[oxo(1-piperidinyl)methyl]phenyl]propanamide IUPAC Name: 2-(2-nitrophenoxy)-N-[4-(piperidine-1-carbonyl)phenyl]propanamide Traditional Name: 2-(2-nitrophenoxy)-N-[4-(piperidine-1-carbonyl)phenyl]propionamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)N2CCCCC2)OC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)N2CCCCC2)OC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C21H23N3O5/c1-15(29-19-8-4-3-7-18(19)24(27)28)20(25)22-17-11-9-16(10-12-17)21(26)23-13-5-2-6-14-23/h3-4,7-12,15H,2,5-6,13-14H2,1H3,(H,22,25)