3-[(2-nitrophenyl)amino]-N-(4-piperidin-1-ylphenyl)propanamide

Systemtic Name: 3-[(2-nitrophenyl)amino]-N-(4-piperidin-1-ylphenyl)propanamide Openeye Name: 3-(2-nitroanilino)-N-[4-(1-piperidyl)phenyl]propanamide CAS Name: 3-(2-nitroanilino)-N-[4-(1-piperidinyl)phenyl]propanamide IUPAC Name: 3-(2-nitroanilino)-N-(4-piperidin-1-ylphenyl)propanamide Traditional Name: 3-(2-nitroanilino)-N-(4-piperidinophenyl)propionamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCNC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H24N4O3/c25-20(12-13-21-18-6-2-3-7-19(18)24(26)27)22-16-8-10-17(11-9-16)23-14-4-1-5-15-23/h2-3,6-11,21H,1,4-5,12-15H2,(H,22,25)