N-[(5-chloranyl-2-methoxy-phenyl)methyl]-2-(4-phenylpiperazin-1-yl)ethanamine

Systemtic Name: N-[(5-chloranyl-2-methoxy-phenyl)methyl]-2-(4-phenylpiperazin-1-yl)ethanamine Openeye Name: N-[(5-chloro-2-methoxy-phenyl)methyl]-2-(4-phenylpiperazin-1-yl)ethanamine CAS Name: N-[(5-chloro-2-methoxyphenyl)methyl]-2-(4-phenyl-1-piperazinyl)ethanamine IUPAC Name: N-[(5-chloro-2-methoxyphenyl)methyl]-2-(4-phenylpiperazin-1-yl)ethanamine Traditional Name: (5-chloro-2-methoxy-benzyl)-[2-(4-phenylpiperazino)ethyl]amine Formula: C20H26ClN3O MolecularWeight: 359.89294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CNCCN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CNCCN2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C20H26ClN3O/c1-25-20-8-7-18(21)15-17(20)16-22-9-10-23-11-13-24(14-12-23)19-5-3-2-4-6-19/h2-8,15,22H,9-14,16H2,1H3