4-(4-chlorophenyl)-3-methoxy-2-phenyl-6-piperidin-1-yl-benzenecarbonitrile

Systemtic Name: 4-(4-chlorophenyl)-3-methoxy-2-phenyl-6-piperidin-1-yl-benzenecarbonitrile Openeye Name: 4-(4-chlorophenyl)-3-methoxy-2-phenyl-6-(1-piperidyl)benzonitrile CAS Name: 4-(4-chlorophenyl)-3-methoxy-2-phenyl-6-(1-piperidinyl)benzonitrile IUPAC Name: 4-(4-chlorophenyl)-3-methoxy-2-phenyl-6-piperidin-1-ylbenzonitrile Traditional Name: 4-(4-chlorophenyl)-3-methoxy-2-phenyl-6-piperidino-benzonitrile Formula: C25H23ClN2O MolecularWeight: 402.91592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1C2=CC=C(C=C2)Cl)N3CCCCC3)C#N)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C(=C(C=C1C2=CC=C(C=C2)Cl)N3CCCCC3)C#N)C4=CC=CC=C4

InChI

InChI=1S/C25H23ClN2O/c1-29-25-21(18-10-12-20(26)13-11-18)16-23(28-14-6-3-7-15-28)22(17-27)24(25)19-8-4-2-5-9-19/h2,4-5,8-13,16H,3,6-7,14-15H2,1H3