N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-3-[(2-nitrophenyl)amino]propanamide

Systemtic Name: N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-3-[(2-nitrophenyl)amino]propanamide Openeye Name: N-[2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]-3-(2-nitroanilino)propanamide CAS Name: N-[2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]-3-(2-nitroanilino)propanamide IUPAC Name: N-[2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]-3-(2-nitroanilino)propanamide Traditional Name: N-[2-(4-methoxyphenyl)-2-piperidino-ethyl]-3-(2-nitroanilino)propionamide Formula: C23H30N4O4 MolecularWeight: 426.5087

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)CCNC2=CC=CC=C2[N+](=O)[O-])N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)CCNC2=CC=CC=C2[N+](=O)[O-])N3CCCCC3

InChI

InChI=1S/C23H30N4O4/c1-31-19-11-9-18(10-12-19)22(26-15-5-2-6-16-26)17-25-23(28)13-14-24-20-7-3-4-8-21(20)27(29)30/h3-4,7-12,22,24H,2,5-6,13-17H2,1H3,(H,25,28)