2-[4-[2-(3-methoxypropylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]-N-(1-phenylethyl)propanamide

Systemtic Name: 2-[4-[2-(3-methoxypropylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]-N-(1-phenylethyl)propanamide Openeye Name: 2-[4-[2-(3-methoxypropylamino)-2-oxo-ethyl]piperazin-1-yl]-N-(1-phenylethyl)propanamide CAS Name: 2-[4-[2-(3-methoxypropylamino)-2-oxoethyl]-1-piperazinyl]-N-(1-phenylethyl)propanamide IUPAC Name: 2-[4-[2-(3-methoxypropylamino)-2-oxoethyl]piperazin-1-yl]-N-(1-phenylethyl)propanamide Traditional Name: 2-[4-[2-keto-2-(3-methoxypropylamino)ethyl]piperazino]-N-(1-phenylethyl)propionamide Formula: C21H34N4O3 MolecularWeight: 390.51966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(C)N2CCN(CC2)CC(=O)NCCCOC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(C)N2CCN(CC2)CC(=O)NCCCOC

InChI

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