N-[4-[4-[methyl(phenethyl)amino]piperidin-1-yl]carbonyl-2-nitro-phenyl]propanamide

Systemtic Name: N-[4-[4-[methyl(phenethyl)amino]piperidin-1-yl]carbonyl-2-nitro-phenyl]propanamide Openeye Name: N-[4-[4-[methyl(phenethyl)amino]piperidine-1-carbonyl]-2-nitro-phenyl]propanamide CAS Name: N-[4-[[4-[methyl(phenethyl)amino]-1-piperidinyl]-oxomethyl]-2-nitrophenyl]propanamide IUPAC Name: N-[4-[4-[methyl(phenethyl)amino]piperidine-1-carbonyl]-2-nitrophenyl]propanamide Traditional Name: N-[4-[4-[methyl(phenethyl)amino]piperidine-1-carbonyl]-2-nitro-phenyl]propionamide Formula: C24H30N4O4 MolecularWeight: 438.5194

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C=C(C=C1)C(=O)N2CCC(CC2)N(C)CCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCC(=O)NC1=C(C=C(C=C1)C(=O)N2CCC(CC2)N(C)CCC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H30N4O4/c1-3-23(29)25-21-10-9-19(17-22(21)28(31)32)24(30)27-15-12-20(13-16-27)26(2)14-11-18-7-5-4-6-8-18/h4-10,17,20H,3,11-16H2,1-2H3,(H,25,29)