2-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-N-(2-methoxy-5-nitro-phenyl)propanamide

Systemtic Name: 2-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-N-(2-methoxy-5-nitro-phenyl)propanamide Openeye Name: 2-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-N-(2-methoxy-5-nitro-phenyl)propanamide CAS Name: 2-[4-[(4-ethoxyphenyl)methyl]-1-piperazinyl]-N-(2-methoxy-5-nitrophenyl)propanamide IUPAC Name: 2-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-N-(2-methoxy-5-nitrophenyl)propanamide Traditional Name: 2-[4-(4-ethoxybenzyl)piperazino]-N-(2-methoxy-5-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)C(C)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O5/c1-4-32-20-8-5-18(6-9-20)16-25-11-13-26(14-12-25)17(2)23(28)24-21-15-19(27(29)30)7-10-22(21)31-3/h5-10,15,17H,4,11-14,16H2,1-3H3,(H,24,28)