N-(cyclopentylcarbamoyl)-3-[4-(4-hydroxyphenyl)piperazin-1-yl]propanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-3-[4-(4-hydroxyphenyl)piperazin-1-yl]propanamide Openeye Name: N-(cyclopentylcarbamoyl)-3-[4-(4-hydroxyphenyl)piperazin-1-yl]propanamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-3-[4-(4-hydroxyphenyl)-1-piperazinyl]propanamide IUPAC Name: N-(cyclopentylcarbamoyl)-3-[4-(4-hydroxyphenyl)piperazin-1-yl]propanamide Traditional Name: N-(cyclopentylcarbamoyl)-3-[4-(4-hydroxyphenyl)piperazino]propionamide Formula: C19H28N4O3 MolecularWeight: 360.45062

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)CCN2CCN(CC2)C3=CC=C(C=C3)O

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)CCN2CCN(CC2)C3=CC=C(C=C3)O

InChI

InChI=1S/C19H28N4O3/c24-17-7-5-16(6-8-17)23-13-11-22(12-14-23)10-9-18(25)21-19(26)20-15-3-1-2-4-15/h5-8,15,24H,1-4,9-14H2,(H2,20,21,25,26)