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

Systemtic Name: 4-[4-(4-methyl-1H-benzimidazol-2-yl)phenyl]-N-(2-pyrrolidin-1-ylethyl)benzamide Openeye Name: 4-[4-(4-methyl-1H-benzimidazol-2-yl)phenyl]-N-(2-pyrrolidin-1-ylethyl)benzamide CAS Name: 4-[4-(4-methyl-1H-benzimidazol-2-yl)phenyl]-N-[2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 4-[4-(4-methyl-1H-benzimidazol-2-yl)phenyl]-N-(2-pyrrolidin-1-ylethyl)benzamide Traditional Name: 4-[4-(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=C(C=C3)C4=CC=C(C=C4)C(=O)NCCN5CCCC5

Isomeric SMILES

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

InChI

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