N-[4-(4-pentanoylpiperazin-1-yl)phenyl]-2-phenylmethoxy-ethanamide

Systemtic Name: N-[4-(4-pentanoylpiperazin-1-yl)phenyl]-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-N-[4-(4-pentanoylpiperazin-1-yl)phenyl]acetamide CAS Name: N-[4-[4-(1-oxopentyl)-1-piperazinyl]phenyl]-2-phenylmethoxyacetamide IUPAC Name: N-[4-(4-pentanoylpiperazin-1-yl)phenyl]-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-[4-(4-valerylpiperazino)phenyl]acetamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)COCC3=CC=CC=C3

Isomeric SMILES

CCCCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)COCC3=CC=CC=C3

InChI

InChI=1S/C24H31N3O3/c1-2-3-9-24(29)27-16-14-26(15-17-27)22-12-10-21(11-13-22)25-23(28)19-30-18-20-7-5-4-6-8-20/h4-8,10-13H,2-3,9,14-19H2,1H3,(H,25,28)