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

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

Systemtic Name:3-[4-[2-(3-methoxypropylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]-N-[(phenylmethyl)carbamoyl]propanamide
Openeye Name:N-(benzylcarbamoyl)-3-[4-[2-(3-methoxypropylamino)-2-oxo-ethyl]piperazin-1-yl]propanamide
CAS Name:3-[4-[2-(3-methoxypropylamino)-2-oxoethyl]-1-piperazinyl]-N-[oxo-[(phenylmethyl)amino]methyl]propanamide
IUPAC Name:N-(benzylcarbamoyl)-3-[4-[2-(3-methoxypropylamino)-2-oxoethyl]piperazin-1-yl]propanamide
Traditional Name:N-(benzylcarbamoyl)-3-[4-[2-keto-2-(3-methoxypropylamino)ethyl]piperazino]propionamide
Formula: C21H33N5O4
MolecularWeight: 419.51782
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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)CN1CCN(CC1)CCC(=O)NC(=O)NCC2=CC=CC=C2


Isomeric SMILES

COCCCNC(=O)CN1CCN(CC1)CCC(=O)NC(=O)NCC2=CC=CC=C2


InChI

InChI=1S/C21H33N5O4/c1-30-15-5-9-22-20(28)17-26-13-11-25(12-14-26)10-8-19(27)24-21(29)23-16-18-6-3-2-4-7-18/h2-4,6-7H,5,8-17H2,1H3,(H,22,28)(H2,23,24,27,29)


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