3-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]-N-(4-morpholin-4-ylphenyl)propanamide

Systemtic Name: 3-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]-N-(4-morpholin-4-ylphenyl)propanamide Openeye Name: 3-[4-(4-ethylbenzoyl)piperazin-1-yl]-N-(4-morpholinophenyl)propanamide CAS Name: 3-[4-[(4-ethylphenyl)-oxomethyl]-1-piperazinyl]-N-[4-(4-morpholinyl)phenyl]propanamide IUPAC Name: 3-[4-(4-ethylbenzoyl)piperazin-1-yl]-N-(4-morpholin-4-ylphenyl)propanamide Traditional Name: 3-[4-(4-ethylbenzoyl)piperazino]-N-(4-morpholinophenyl)propionamide Formula: C26H34N4O3 MolecularWeight: 450.57316

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)CCC(=O)NC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)CCC(=O)NC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C26H34N4O3/c1-2-21-3-5-22(6-4-21)26(32)30-15-13-28(14-16-30)12-11-25(31)27-23-7-9-24(10-8-23)29-17-19-33-20-18-29/h3-10H,2,11-20H2,1H3,(H,27,31)