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

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

Systemtic Name:N-[2-[(4-ethylpiperazin-1-yl)methyl]-1-propyl-benzimidazol-5-yl]propanamide
Openeye Name:N-[2-[(4-ethylpiperazin-1-yl)methyl]-1-propyl-benzimidazol-5-yl]propanamide
CAS Name:N-[2-[(4-ethyl-1-piperazinyl)methyl]-1-propyl-5-benzimidazolyl]propanamide
IUPAC Name:N-[2-[(4-ethylpiperazin-1-yl)methyl]-1-propylbenzimidazol-5-yl]propanamide
Traditional Name:N-[2-[(4-ethylpiperazino)methyl]-1-propyl-benzimidazol-5-yl]propionamide
Formula: C20H31N5O
MolecularWeight: 357.49304
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H31N5O/c1-4-9-25-18-8-7-16(21-20(26)5-2)14-17(18)22-19(25)15-24-12-10-23(6-3)11-13-24/h7-8,14H,4-6,9-13,15H2,1-3H3,(H,21,26)


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