N-(cyclohexylcarbamoyl)-2-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]propanamide

Systemtic Name: N-(cyclohexylcarbamoyl)-2-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]propanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]propanamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-[4-[(4-ethoxyphenyl)methyl]-1-piperazinyl]propanamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]propanamide Traditional Name: N-(cyclohexylcarbamoyl)-2-[4-(4-ethoxybenzyl)piperazino]propionamide Formula: C23H36N4O3 MolecularWeight: 416.55694

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN2CCN(CC2)C(C)C(=O)NC(=O)NC3CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)CN2CCN(CC2)C(C)C(=O)NC(=O)NC3CCCCC3

InChI

InChI=1S/C23H36N4O3/c1-3-30-21-11-9-19(10-12-21)17-26-13-15-27(16-14-26)18(2)22(28)25-23(29)24-20-7-5-4-6-8-20/h9-12,18,20H,3-8,13-17H2,1-2H3,(H2,24,25,28,29)