1-[1-[bis(2-chlorophenyl)methyl]piperidin-4-yl]-3-(2-methoxyethyl)benzimidazol-2-one

Systemtic Name: 1-[1-[bis(2-chlorophenyl)methyl]piperidin-4-yl]-3-(2-methoxyethyl)benzimidazol-2-one Openeye Name: 1-[1-[bis(2-chlorophenyl)methyl]-4-piperidyl]-3-(2-methoxyethyl)benzimidazol-2-one CAS Name: 1-[1-[bis(2-chlorophenyl)methyl]-4-piperidinyl]-3-(2-methoxyethyl)-2-benzimidazolone IUPAC Name: 1-[1-[bis(2-chlorophenyl)methyl]piperidin-4-yl]-3-(2-methoxyethyl)benzimidazol-2-one Traditional Name: 1-[1-[bis(2-chlorophenyl)methyl]-4-piperidyl]-3-(2-methoxyethyl)benzimidazol-2-one Formula: C28H29Cl2N3O2 MolecularWeight: 510.45476

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2N(C1=O)C3CCN(CC3)C(C4=CC=CC=C4Cl)C5=CC=CC=C5Cl

Isomeric SMILES

COCCN1C2=CC=CC=C2N(C1=O)C3CCN(CC3)C(C4=CC=CC=C4Cl)C5=CC=CC=C5Cl

InChI

InChI=1S/C28H29Cl2N3O2/c1-35-19-18-32-25-12-6-7-13-26(25)33(28(32)34)20-14-16-31(17-15-20)27(21-8-2-4-10-23(21)29)22-9-3-5-11-24(22)30/h2-13,20,27H,14-19H2,1H3