N-[1-(4-azanyl-3-nitro-phenyl)carbonylpiperidin-4-yl]-3-phenyl-propanamide

Systemtic Name: N-[1-(4-azanyl-3-nitro-phenyl)carbonylpiperidin-4-yl]-3-phenyl-propanamide Openeye Name: N-[1-(4-amino-3-nitro-benzoyl)-4-piperidyl]-3-phenyl-propanamide CAS Name: N-[1-[(4-amino-3-nitrophenyl)-oxomethyl]-4-piperidinyl]-3-phenylpropanamide IUPAC Name: N-[1-(4-amino-3-nitrobenzoyl)piperidin-4-yl]-3-phenylpropanamide Traditional Name: N-[1-(4-amino-3-nitro-benzoyl)-4-piperidyl]-3-phenyl-propionamide Formula: C21H24N4O4 MolecularWeight: 396.43966

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CCC2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1NC(=O)CCC2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-]

InChI

InChI=1S/C21H24N4O4/c22-18-8-7-16(14-19(18)25(28)29)21(27)24-12-10-17(11-13-24)23-20(26)9-6-15-4-2-1-3-5-15/h1-5,7-8,14,17H,6,9-13,22H2,(H,23,26)