N-[2-[(4-methylpiperazin-1-yl)methyl]-1-propyl-benzimidazol-5-yl]propanamide

Systemtic Name: N-[2-[(4-methylpiperazin-1-yl)methyl]-1-propyl-benzimidazol-5-yl]propanamide Openeye Name: N-[2-[(4-methylpiperazin-1-yl)methyl]-1-propyl-benzimidazol-5-yl]propanamide CAS Name: N-[2-[(4-methyl-1-piperazinyl)methyl]-1-propyl-5-benzimidazolyl]propanamide IUPAC Name: N-[2-[(4-methylpiperazin-1-yl)methyl]-1-propylbenzimidazol-5-yl]propanamide Traditional Name: N-[2-[(4-methylpiperazino)methyl]-1-propyl-benzimidazol-5-yl]propionamide Formula: C19H29N5O MolecularWeight: 343.46646

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)NC(=O)CC)N=C1CN3CCN(CC3)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)NC(=O)CC)N=C1CN3CCN(CC3)C

InChI

InChI=1S/C19H29N5O/c1-4-8-24-17-7-6-15(20-19(25)5-2)13-16(17)21-18(24)14-23-11-9-22(3)10-12-23/h6-7,13H,4-5,8-12,14H2,1-3H3,(H,20,25)