N-(2-methoxyethyl)-2-[4-[2-oxidanylidene-2-(1-phenylbutylamino)ethyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-[4-[2-oxidanylidene-2-(1-phenylbutylamino)ethyl]piperazin-1-yl]ethanamide Openeye Name: N-(2-methoxyethyl)-2-[4-[2-oxo-2-(1-phenylbutylamino)ethyl]piperazin-1-yl]acetamide CAS Name: N-(2-methoxyethyl)-2-[4-[2-oxo-2-(1-phenylbutylamino)ethyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-methoxyethyl)-2-[4-[2-oxo-2-(1-phenylbutylamino)ethyl]piperazin-1-yl]acetamide Traditional Name: 2-[4-[2-keto-2-(1-phenylbutylamino)ethyl]piperazino]-N-(2-methoxyethyl)acetamide Formula: C21H34N4O3 MolecularWeight: 390.51966

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)CN2CCN(CC2)CC(=O)NCCOC

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(=O)CN2CCN(CC2)CC(=O)NCCOC

InChI

InChI=1S/C21H34N4O3/c1-3-7-19(18-8-5-4-6-9-18)23-21(27)17-25-13-11-24(12-14-25)16-20(26)22-10-15-28-2/h4-6,8-9,19H,3,7,10-17H2,1-2H3,(H,22,26)(H,23,27)