N-[4-(4-pentanoylpiperazin-1-yl)phenyl]-3-phenyl-propanamide

Systemtic Name: N-[4-(4-pentanoylpiperazin-1-yl)phenyl]-3-phenyl-propanamide Openeye Name: N-[4-(4-pentanoylpiperazin-1-yl)phenyl]-3-phenyl-propanamide CAS Name: N-[4-[4-(1-oxopentyl)-1-piperazinyl]phenyl]-3-phenylpropanamide IUPAC Name: N-[4-(4-pentanoylpiperazin-1-yl)phenyl]-3-phenylpropanamide Traditional Name: 3-phenyl-N-[4-(4-valerylpiperazino)phenyl]propionamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CCCCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C24H31N3O2/c1-2-3-9-24(29)27-18-16-26(17-19-27)22-13-11-21(12-14-22)25-23(28)15-10-20-7-5-4-6-8-20/h4-8,11-14H,2-3,9-10,15-19H2,1H3,(H,25,28)