[2-[(4-chloranylphenoxy)methyl]-1-(3-piperidin-3-ylpropyl)benzimidazol-5-yl]-phenyl-methanone

Systemtic Name: [2-[(4-chloranylphenoxy)methyl]-1-(3-piperidin-3-ylpropyl)benzimidazol-5-yl]-phenyl-methanone Openeye Name: [2-[(4-chlorophenoxy)methyl]-1-[3-(3-piperidyl)propyl]benzimidazol-5-yl]-phenyl-methanone CAS Name: [2-[(4-chlorophenoxy)methyl]-1-[3-(3-piperidinyl)propyl]-5-benzimidazolyl]-phenylmethanone IUPAC Name: [2-[(4-chlorophenoxy)methyl]-1-(3-piperidin-3-ylpropyl)benzimidazol-5-yl]-phenylmethanone Traditional Name: [2-[(4-chlorophenoxy)methyl]-1-[3-(3-piperidyl)propyl]benzimidazol-5-yl]-phenyl-methanone Formula: C29H30ClN3O2 MolecularWeight: 488.0204

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CNC1)CCCN2C3=C(C=C(C=C3)C(=O)C4=CC=CC=C4)N=C2COC5=CC=C(C=C5)Cl

Isomeric SMILES

C1CC(CNC1)CCCN2C3=C(C=C(C=C3)C(=O)C4=CC=CC=C4)N=C2COC5=CC=C(C=C5)Cl

InChI

InChI=1S/C29H30ClN3O2/c30-24-11-13-25(14-12-24)35-20-28-32-26-18-23(29(34)22-8-2-1-3-9-22)10-15-27(26)33(28)17-5-7-21-6-4-16-31-19-21/h1-3,8-15,18,21,31H,4-7,16-17,19-20H2