N-[(1S)-1-(3,4-dichlorophenyl)ethyl]-2-(4-pyridin-2-ylpiperazin-1-yl)ethanamide

Systemtic Name: N-[(1S)-1-(3,4-dichlorophenyl)ethyl]-2-(4-pyridin-2-ylpiperazin-1-yl)ethanamide Openeye Name: N-[(1S)-1-(3,4-dichlorophenyl)ethyl]-2-[4-(2-pyridyl)piperazin-1-yl]acetamide CAS Name: N-[(1S)-1-(3,4-dichlorophenyl)ethyl]-2-[4-(2-pyridinyl)-1-piperazinyl]acetamide IUPAC Name: N-[(1S)-1-(3,4-dichlorophenyl)ethyl]-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide Traditional Name: N-[(1S)-1-(3,4-dichlorophenyl)ethyl]-2-[4-(2-pyridyl)piperazino]acetamide Formula: C19H22Cl2N4O MolecularWeight: 393.31018

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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=N3

Isomeric SMILES

C[C@@H](C1=CC(=C(C=C1)Cl)Cl)NC(=O)CN2CCN(CC2)C3=CC=CC=N3

InChI

InChI=1S/C19H22Cl2N4O/c1-14(15-5-6-16(20)17(21)12-15)23-19(26)13-24-8-10-25(11-9-24)18-4-2-3-7-22-18/h2-7,12,14H,8-11,13H2,1H3,(H,23,26)/t14-/m0/s1