1-[4-[4-(4-chlorophenyl)-1-imidazol-1-yl-butan-2-yl]oxyphenyl]-4-phenyl-piperazine; N-methylmethanamine

Systemtic Name: 1-[4-[4-(4-chlorophenyl)-1-imidazol-1-yl-butan-2-yl]oxyphenyl]-4-phenyl-piperazine; N-methylmethanamine Openeye Name: 1-[4-[3-(4-chlorophenyl)-1-(imidazol-1-ylmethyl)propoxy]phenyl]-4-phenyl-piperazine; N-methylmethanamine CAS Name: 1-[4-[4-(4-chlorophenyl)-1-(1-imidazolyl)butan-2-yl]oxyphenyl]-4-phenylpiperazine; N-methylmethanamine IUPAC Name: 1-[4-[4-(4-chlorophenyl)-1-imidazol-1-ylbutan-2-yl]oxyphenyl]-4-phenylpiperazine; N-methylmethanamine Traditional Name: 1-[4-[3-(4-chlorophenyl)-1-(imidazol-1-ylmethyl)propoxy]phenyl]-4-phenyl-piperazine; dimethylamine Formula: C31H38ClN5O MolecularWeight: 532.11932

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Descriptors Computed from Structure

Canonical SMILES:

CNC.C1CN(CCN1C2=CC=CC=C2)C3=CC=C(C=C3)OC(CCC4=CC=C(C=C4)Cl)CN5C=CN=C5

Isomeric SMILES

CNC.C1CN(CCN1C2=CC=CC=C2)C3=CC=C(C=C3)OC(CCC4=CC=C(C=C4)Cl)CN5C=CN=C5

InChI

InChI=1S/C29H31ClN4O.C2H7N/c30-25-9-6-24(7-10-25)8-13-29(22-32-17-16-31-23-32)35-28-14-11-27(12-15-28)34-20-18-33(19-21-34)26-4-2-1-3-5-26;1-3-2/h1-7,9-12,14-17,23,29H,8,13,18-22H2;3H,1-2H3