N-[(2-chlorophenyl)methyl]-2-(4-phenethylpiperazin-1-yl)propanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-(4-phenethylpiperazin-1-yl)propanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-(4-phenethylpiperazin-1-yl)propanamide CAS Name: N-[(2-chlorophenyl)methyl]-2-(4-phenethyl-1-piperazinyl)propanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(4-phenethylpiperazin-1-yl)propanamide Traditional Name: N-(2-chlorobenzyl)-2-(4-phenethylpiperazino)propionamide Formula: C22H28ClN3O MolecularWeight: 385.93022

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1Cl)N2CCN(CC2)CCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1Cl)N2CCN(CC2)CCC3=CC=CC=C3

InChI

InChI=1S/C22H28ClN3O/c1-18(22(27)24-17-20-9-5-6-10-21(20)23)26-15-13-25(14-16-26)12-11-19-7-3-2-4-8-19/h2-10,18H,11-17H2,1H3,(H,24,27)