N-butyl-2-[4-[2-[4-(3-methoxyphenyl)piperazin-1-yl]ethanoyl]piperazin-1-yl]ethanamide

Systemtic Name: N-butyl-2-[4-[2-[4-(3-methoxyphenyl)piperazin-1-yl]ethanoyl]piperazin-1-yl]ethanamide Openeye Name: N-butyl-2-[4-[2-[4-(3-methoxyphenyl)piperazin-1-yl]acetyl]piperazin-1-yl]acetamide CAS Name: N-butyl-2-[4-[2-[4-(3-methoxyphenyl)-1-piperazinyl]-1-oxoethyl]-1-piperazinyl]acetamide IUPAC Name: N-butyl-2-[4-[2-[4-(3-methoxyphenyl)piperazin-1-yl]acetyl]piperazin-1-yl]acetamide Traditional Name: N-butyl-2-[4-[2-[4-(3-methoxyphenyl)piperazino]acetyl]piperazino]acetamide Formula: C23H37N5O3 MolecularWeight: 431.57158

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)CN1CCN(CC1)C(=O)CN2CCN(CC2)C3=CC(=CC=C3)OC

Isomeric SMILES

CCCCNC(=O)CN1CCN(CC1)C(=O)CN2CCN(CC2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C23H37N5O3/c1-3-4-8-24-22(29)18-25-11-15-28(16-12-25)23(30)19-26-9-13-27(14-10-26)20-6-5-7-21(17-20)31-2/h5-7,17H,3-4,8-16,18-19H2,1-2H3,(H,24,29)