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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(C1)CCCN2C3=C(C=C(C=C3)C(=O)C4=CC=CC=C4)N=C2COC5=CC=C(C=C5)Cl

Isomeric SMILES

C1CCNC(C1)CCCN2C3=C(C=C(C=C3)C(=O)C4=CC=CC=C4)N=C2COC5=CC=C(C=C5)Cl

InChI

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