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

Systemtic Name: 2-[4-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethanoyl]piperazin-1-yl]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[4-[2-[4-(4-methoxyphenyl)piperazin-1-yl]acetyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[2-[4-(4-methoxyphenyl)-1-piperazinyl]-1-oxoethyl]-1-piperazinyl]-N-propan-2-ylacetamide IUPAC Name: 2-[4-[2-[4-(4-methoxyphenyl)piperazin-1-yl]acetyl]piperazin-1-yl]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[4-[2-[4-(4-methoxyphenyl)piperazino]acetyl]piperazino]acetamide Formula: C22H35N5O3 MolecularWeight: 417.545

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H35N5O3/c1-18(2)23-21(28)16-24-10-14-27(15-11-24)22(29)17-25-8-12-26(13-9-25)19-4-6-20(30-3)7-5-19/h4-7,18H,8-17H2,1-3H3,(H,23,28)