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

Systemtic Name: 3-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-[(phenylmethyl)carbamoyl]propanamide Openeye Name: N-(benzylcarbamoyl)-3-[4-(4-hydroxyphenyl)piperazin-1-yl]propanamide CAS Name: 3-[4-(4-hydroxyphenyl)-1-piperazinyl]-N-[oxo-[(phenylmethyl)amino]methyl]propanamide IUPAC Name: N-(benzylcarbamoyl)-3-[4-(4-hydroxyphenyl)piperazin-1-yl]propanamide Traditional Name: N-(benzylcarbamoyl)-3-[4-(4-hydroxyphenyl)piperazino]propionamide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)NC(=O)NCC2=CC=CC=C2)C3=CC=C(C=C3)O

Isomeric SMILES

C1CN(CCN1CCC(=O)NC(=O)NCC2=CC=CC=C2)C3=CC=C(C=C3)O

InChI

InChI=1S/C21H26N4O3/c26-19-8-6-18(7-9-19)25-14-12-24(13-15-25)11-10-20(27)23-21(28)22-16-17-4-2-1-3-5-17/h1-9,26H,10-16H2,(H2,22,23,27,28)