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3-(1H-benzimidazol-2-yl)-N-(3-methyl-4-pyrrolidin-1-yl-phenyl)propanamide

3-(1H-benzimidazol-2-yl)-N-(3-methyl-4-pyrrolidin-1-yl-phenyl)propanamide

Systemtic Name:3-(1H-benzimidazol-2-yl)-N-(3-methyl-4-pyrrolidin-1-yl-phenyl)propanamide
Openeye Name:3-(1H-benzimidazol-2-yl)-N-(3-methyl-4-pyrrolidin-1-yl-phenyl)propanamide
CAS Name:3-(1H-benzimidazol-2-yl)-N-[3-methyl-4-(1-pyrrolidinyl)phenyl]propanamide
IUPAC Name:3-(1H-benzimidazol-2-yl)-N-(3-methyl-4-pyrrolidin-1-ylphenyl)propanamide
Traditional Name:3-(1H-benzimidazol-2-yl)-N-(3-methyl-4-pyrrolidino-phenyl)propionamide
Formula: C21H24N4O
MolecularWeight: 348.44146
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CCC2=NC3=CC=CC=C3N2)N4CCCC4


Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CCC2=NC3=CC=CC=C3N2)N4CCCC4


InChI

InChI=1S/C21H24N4O/c1-15-14-16(8-9-19(15)25-12-4-5-13-25)22-21(26)11-10-20-23-17-6-2-3-7-18(17)24-20/h2-3,6-9,14H,4-5,10-13H2,1H3,(H,22,26)(H,23,24)


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