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

Systemtic Name: (2S)-2-chloranyl-N-[4-(4-pentanoylpiperazin-1-yl)phenyl]-2-phenyl-ethanamide Openeye Name: (2S)-2-chloro-N-[4-(4-pentanoylpiperazin-1-yl)phenyl]-2-phenyl-acetamide CAS Name: (2S)-2-chloro-N-[4-[4-(1-oxopentyl)-1-piperazinyl]phenyl]-2-phenylacetamide IUPAC Name: (2S)-2-chloro-N-[4-(4-pentanoylpiperazin-1-yl)phenyl]-2-phenylacetamide Traditional Name: (2S)-2-chloro-2-phenyl-N-[4-(4-valerylpiperazino)phenyl]acetamide Formula: C23H28ClN3O2 MolecularWeight: 413.94032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)[C@H](C3=CC=CC=C3)Cl

InChI

InChI=1S/C23H28ClN3O2/c1-2-3-9-21(28)27-16-14-26(15-17-27)20-12-10-19(11-13-20)25-23(29)22(24)18-7-5-4-6-8-18/h4-8,10-13,22H,2-3,9,14-17H2,1H3,(H,25,29)/t22-/m0/s1