N-(6-methyl-1H-benzimidazol-2-yl)-3-(pyrrolidin-1-ylamino)propanamide

Systemtic Name: N-(6-methyl-1H-benzimidazol-2-yl)-3-(pyrrolidin-1-ylamino)propanamide Openeye Name: N-(6-methyl-1H-benzimidazol-2-yl)-3-(pyrrolidin-1-ylamino)propanamide CAS Name: N-(6-methyl-1H-benzimidazol-2-yl)-3-(1-pyrrolidinylamino)propanamide IUPAC Name: N-(6-methyl-1H-benzimidazol-2-yl)-3-(pyrrolidin-1-ylamino)propanamide Traditional Name: N-(6-methyl-1H-benzimidazol-2-yl)-3-(pyrrolidinoamino)propionamide Formula: C15H21N5O MolecularWeight: 287.36014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)NC(=O)CCNN3CCCC3

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)NC(=O)CCNN3CCCC3

InChI

InChI=1S/C15H21N5O/c1-11-4-5-12-13(10-11)18-15(17-12)19-14(21)6-7-16-20-8-2-3-9-20/h4-5,10,16H,2-3,6-9H2,1H3,(H2,17,18,19,21)