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

Systemtic Name: 3-[3-(4-methyl-1H-benzimidazol-2-yl)phenyl]-N-(2-pyrrolidin-1-ylethyl)benzamide Openeye Name: 3-[3-(4-methyl-1H-benzimidazol-2-yl)phenyl]-N-(2-pyrrolidin-1-ylethyl)benzamide CAS Name: 3-[3-(4-methyl-1H-benzimidazol-2-yl)phenyl]-N-[2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 3-[3-(4-methyl-1H-benzimidazol-2-yl)phenyl]-N-(2-pyrrolidin-1-ylethyl)benzamide Traditional Name: 3-[3-(4-methyl-1H-benzimidazol-2-yl)phenyl]-N-(2-pyrrolidinoethyl)benzamide Formula: C27H28N4O MolecularWeight: 424.53742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28N4O/c1-19-7-4-12-24-25(19)30-26(29-24)22-10-5-8-20(17-22)21-9-6-11-23(18-21)27(32)28-13-16-31-14-2-3-15-31/h4-12,17-18H,2-3,13-16H2,1H3,(H,28,32)(H,29,30)