3-[5-(4-methyl-1H-benzimidazol-2-yl)thiophen-2-yl]-N-(2-pyrrolidin-1-ylethyl)benzamide

Systemtic Name: 3-[5-(4-methyl-1H-benzimidazol-2-yl)thiophen-2-yl]-N-(2-pyrrolidin-1-ylethyl)benzamide Openeye Name: 3-[5-(4-methyl-1H-benzimidazol-2-yl)-2-thienyl]-N-(2-pyrrolidin-1-ylethyl)benzamide CAS Name: 3-[5-(4-methyl-1H-benzimidazol-2-yl)-2-thiophenyl]-N-[2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 3-[5-(4-methyl-1H-benzimidazol-2-yl)thiophen-2-yl]-N-(2-pyrrolidin-1-ylethyl)benzamide Traditional Name: 3-[5-(4-methyl-1H-benzimidazol-2-yl)-2-thienyl]-N-(2-pyrrolidinoethyl)benzamide Formula: C25H26N4OS MolecularWeight: 430.56514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=N2)C3=CC=C(S3)C4=CC(=CC=C4)C(=O)NCCN5CCCC5

Isomeric SMILES

CC1=C2C(=CC=C1)NC(=N2)C3=CC=C(S3)C4=CC(=CC=C4)C(=O)NCCN5CCCC5

InChI

InChI=1S/C25H26N4OS/c1-17-6-4-9-20-23(17)28-24(27-20)22-11-10-21(31-22)18-7-5-8-19(16-18)25(30)26-12-15-29-13-2-3-14-29/h4-11,16H,2-3,12-15H2,1H3,(H,26,30)(H,27,28)