2-[1-(7-chloranylnaphthalen-2-yl)sulfonylpyrrolidin-2-yl]-1-(3-pyridin-3-ylpropyl)benzimidazole

Systemtic Name: 2-[1-(7-chloranylnaphthalen-2-yl)sulfonylpyrrolidin-2-yl]-1-(3-pyridin-3-ylpropyl)benzimidazole Openeye Name: 2-[1-[(7-chloro-2-naphthyl)sulfonyl]pyrrolidin-2-yl]-1-[3-(3-pyridyl)propyl]benzimidazole CAS Name: 2-[1-[(7-chloro-2-naphthalenyl)sulfonyl]-2-pyrrolidinyl]-1-[3-(3-pyridinyl)propyl]benzimidazole IUPAC Name: 2-[1-(7-chloronaphthalen-2-yl)sulfonylpyrrolidin-2-yl]-1-(3-pyridin-3-ylpropyl)benzimidazole Traditional Name: 2-[1-[(7-chloro-2-naphthyl)sulfonyl]pyrrolidin-2-yl]-1-[3-(3-pyridyl)propyl]benzimidazole Formula: C29H27ClN4O2S MolecularWeight: 531.06828

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)S(=O)(=O)C2=CC3=C(C=C2)C=CC(=C3)Cl)C4=NC5=CC=CC=C5N4CCCC6=CN=CC=C6

Isomeric SMILES

C1CC(N(C1)S(=O)(=O)C2=CC3=C(C=C2)C=CC(=C3)Cl)C4=NC5=CC=CC=C5N4CCCC6=CN=CC=C6

InChI

InChI=1S/C29H27ClN4O2S/c30-24-13-11-22-12-14-25(19-23(22)18-24)37(35,36)34-17-5-10-28(34)29-32-26-8-1-2-9-27(26)33(29)16-4-7-21-6-3-15-31-20-21/h1-3,6,8-9,11-15,18-20,28H,4-5,7,10,16-17H2