N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-2-(4-phenylpiperazin-1-yl)ethanamide

Systemtic Name: N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-2-(4-phenylpiperazin-1-yl)ethanamide Openeye Name: N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-2-(4-phenylpiperazin-1-yl)acetamide CAS Name: N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-2-(4-phenyl-1-piperazinyl)acetamide IUPAC Name: N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-2-(4-phenylpiperazin-1-yl)acetamide Traditional Name: N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-2-(4-phenylpiperazino)acetamide Formula: C20H23Cl2N3O MolecularWeight: 392.32212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)Cl)Cl)NC(=O)CN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC(=C(C=C1)Cl)Cl)NC(=O)CN2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C20H23Cl2N3O/c1-15(16-7-8-18(21)19(22)13-16)23-20(26)14-24-9-11-25(12-10-24)17-5-3-2-4-6-17/h2-8,13,15H,9-12,14H2,1H3,(H,23,26)/t15-/m1/s1