N-[4-(3-chloranyl-2-oxidanyl-propoxy)phenyl]-3-(4-phenylpiperazin-1-yl)propanamide

Systemtic Name: N-[4-(3-chloranyl-2-oxidanyl-propoxy)phenyl]-3-(4-phenylpiperazin-1-yl)propanamide Openeye Name: N-[4-(3-chloro-2-hydroxy-propoxy)phenyl]-3-(4-phenylpiperazin-1-yl)propanamide CAS Name: N-[4-(3-chloro-2-hydroxypropoxy)phenyl]-3-(4-phenyl-1-piperazinyl)propanamide IUPAC Name: N-[4-(3-chloro-2-hydroxypropoxy)phenyl]-3-(4-phenylpiperazin-1-yl)propanamide Traditional Name: N-[4-(3-chloro-2-hydroxy-propoxy)phenyl]-3-(4-phenylpiperazino)propionamide Formula: C22H28ClN3O3 MolecularWeight: 417.92902

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)NC2=CC=C(C=C2)OCC(CCl)O)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CCC(=O)NC2=CC=C(C=C2)OCC(CCl)O)C3=CC=CC=C3

InChI

InChI=1S/C22H28ClN3O3/c23-16-20(27)17-29-21-8-6-18(7-9-21)24-22(28)10-11-25-12-14-26(15-13-25)19-4-2-1-3-5-19/h1-9,20,27H,10-17H2,(H,24,28)