3-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-N-(4-methoxy-2-nitro-phenyl)propanamide

Systemtic Name: 3-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-N-(4-methoxy-2-nitro-phenyl)propanamide Openeye Name: 3-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-N-(4-methoxy-2-nitro-phenyl)propanamide CAS Name: 3-[4-[(4-ethoxyphenyl)methyl]-1-piperazinyl]-N-(4-methoxy-2-nitrophenyl)propanamide IUPAC Name: 3-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-N-(4-methoxy-2-nitrophenyl)propanamide Traditional Name: 3-[4-(4-ethoxybenzyl)piperazino]-N-(4-methoxy-2-nitro-phenyl)propionamide Formula: C23H30N4O5 MolecularWeight: 442.5081

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN2CCN(CC2)CCC(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)CN2CCN(CC2)CCC(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C23H30N4O5/c1-3-32-19-6-4-18(5-7-19)17-26-14-12-25(13-15-26)11-10-23(28)24-21-9-8-20(31-2)16-22(21)27(29)30/h4-9,16H,3,10-15,17H2,1-2H3,(H,24,28)