2-(2-chloranylphenoxy)-N-[[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]propanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]propanamide Openeye Name: 2-(2-chlorophenoxy)-N-[[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]propanamide CAS Name: 2-(2-chlorophenoxy)-N-[[2-[(4-phenyl-1-piperazinyl)methyl]phenyl]methyl]propanamide IUPAC Name: 2-(2-chlorophenoxy)-N-[[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]propanamide Traditional Name: 2-(2-chlorophenoxy)-N-[2-[(4-phenylpiperazino)methyl]benzyl]propionamide Formula: C27H30ClN3O2 MolecularWeight: 463.999

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1CN2CCN(CC2)C3=CC=CC=C3)OC4=CC=CC=C4Cl

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1CN2CCN(CC2)C3=CC=CC=C3)OC4=CC=CC=C4Cl

InChI

InChI=1S/C27H30ClN3O2/c1-21(33-26-14-8-7-13-25(26)28)27(32)29-19-22-9-5-6-10-23(22)20-30-15-17-31(18-16-30)24-11-3-2-4-12-24/h2-14,21H,15-20H2,1H3,(H,29,32)