2-[4-[2-[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]ethanoyl]piperazin-1-yl]-N-propyl-ethanamide

Systemtic Name: 2-[4-[2-[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]ethanoyl]piperazin-1-yl]-N-propyl-ethanamide Openeye Name: 2-[4-[2-[(5-chloro-2-methoxy-phenyl)methyl-methyl-amino]acetyl]piperazin-1-yl]-N-propyl-acetamide CAS Name: 2-[4-[2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]-1-oxoethyl]-1-piperazinyl]-N-propylacetamide IUPAC Name: 2-[4-[2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]acetyl]piperazin-1-yl]-N-propylacetamide Traditional Name: 2-[4-[2-[(5-chloro-2-methoxy-benzyl)-methyl-amino]acetyl]piperazino]-N-propyl-acetamide Formula: C20H31ClN4O3 MolecularWeight: 410.93814

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1CCN(CC1)C(=O)CN(C)CC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CCCNC(=O)CN1CCN(CC1)C(=O)CN(C)CC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C20H31ClN4O3/c1-4-7-22-19(26)14-24-8-10-25(11-9-24)20(27)15-23(2)13-16-12-17(21)5-6-18(16)28-3/h5-6,12H,4,7-11,13-15H2,1-3H3,(H,22,26)