3-[4-(1H-benzimidazol-2-yl)phenyl]-N-(2-pyrrolidin-1-ylethyl)benzamide

Systemtic Name: 3-[4-(1H-benzimidazol-2-yl)phenyl]-N-(2-pyrrolidin-1-ylethyl)benzamide Openeye Name: 3-[4-(1H-benzimidazol-2-yl)phenyl]-N-(2-pyrrolidin-1-ylethyl)benzamide CAS Name: 3-[4-(1H-benzimidazol-2-yl)phenyl]-N-[2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 3-[4-(1H-benzimidazol-2-yl)phenyl]-N-(2-pyrrolidin-1-ylethyl)benzamide Traditional Name: 3-[4-(1H-benzimidazol-2-yl)phenyl]-N-(2-pyrrolidinoethyl)benzamide Formula: C26H26N4O MolecularWeight: 410.51084

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNC(=O)C2=CC=CC(=C2)C3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CCN(C1)CCNC(=O)C2=CC=CC(=C2)C3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C26H26N4O/c31-26(27-14-17-30-15-3-4-16-30)22-7-5-6-21(18-22)19-10-12-20(13-11-19)25-28-23-8-1-2-9-24(23)29-25/h1-2,5-13,18H,3-4,14-17H2,(H,27,31)(H,28,29)