1H-benzimidazol-2-yl-[2-ethyl-1-[(4-fluorophenyl)methyl]-3-naphthalen-2-yl-2-piperidin-1-yl-pyrrolidin-3-yl]methanone

Systemtic Name: 1H-benzimidazol-2-yl-[2-ethyl-1-[(4-fluorophenyl)methyl]-3-naphthalen-2-yl-2-piperidin-1-yl-pyrrolidin-3-yl]methanone Openeye Name: 1H-benzimidazol-2-yl-[2-ethyl-1-[(4-fluorophenyl)methyl]-3-(2-naphthyl)-2-(1-piperidyl)pyrrolidin-3-yl]methanone CAS Name: 1H-benzimidazol-2-yl-[2-ethyl-1-[(4-fluorophenyl)methyl]-3-(2-naphthalenyl)-2-(1-piperidinyl)-3-pyrrolidinyl]methanone IUPAC Name: 1H-benzimidazol-2-yl-[2-ethyl-1-[(4-fluorophenyl)methyl]-3-naphthalen-2-yl-2-piperidin-1-ylpyrrolidin-3-yl]methanone Traditional Name: 1H-benzimidazol-2-yl-[2-ethyl-1-(4-fluorobenzyl)-3-(2-naphthyl)-2-piperidino-pyrrolidin-3-yl]methanone Formula: C36H37FN4O MolecularWeight: 560.703583

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(CCN1CC2=CC=C(C=C2)F)(C3=CC4=CC=CC=C4C=C3)C(=O)C5=NC6=CC=CC=C6N5)N7CCCCC7

Isomeric SMILES

CCC1(C(CCN1CC2=CC=C(C=C2)F)(C3=CC4=CC=CC=C4C=C3)C(=O)C5=NC6=CC=CC=C6N5)N7CCCCC7

InChI

InChI=1S/C36H37FN4O/c1-2-36(40-21-8-3-9-22-40)35(29-17-16-27-10-4-5-11-28(27)24-29,20-23-41(36)25-26-14-18-30(37)19-15-26)33(42)34-38-31-12-6-7-13-32(31)39-34/h4-7,10-19,24H,2-3,8-9,20-23,25H2,1H3,(H,38,39)