2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-[1-(phenylmethyl)pyrrolidin-3-yl]ethanamide

Systemtic Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-[1-(phenylmethyl)pyrrolidin-3-yl]ethanamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide CAS Name: 2-[2-(phenoxymethyl)-1-benzimidazolyl]-N-[1-(phenylmethyl)-3-pyrrolidinyl]acetamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Formula: C27H28N4O2 MolecularWeight: 440.53682

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CC1NC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C27H28N4O2/c32-27(28-22-15-16-30(18-22)17-21-9-3-1-4-10-21)19-31-25-14-8-7-13-24(25)29-26(31)20-33-23-11-5-2-6-12-23/h1-14,22H,15-20H2,(H,28,32)