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N-[2-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]phenyl]butanamide

N-[2-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]phenyl]butanamide

Systemtic Name:N-[2-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]phenyl]butanamide
Openeye Name:N-[2-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]phenyl]butanamide
CAS Name:N-[2-[4-[(1-methyl-2-benzimidazolyl)methyl]-1-piperazinyl]phenyl]butanamide
IUPAC Name:N-[2-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]phenyl]butanamide
Traditional Name:N-[2-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazino]phenyl]butyramide
Formula: C23H29N5O
MolecularWeight: 391.50926
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=CC=C1N2CCN(CC2)CC3=NC4=CC=CC=C4N3C


Isomeric SMILES

CCCC(=O)NC1=CC=CC=C1N2CCN(CC2)CC3=NC4=CC=CC=C4N3C


InChI

InChI=1S/C23H29N5O/c1-3-8-23(29)25-19-10-5-7-12-21(19)28-15-13-27(14-16-28)17-22-24-18-9-4-6-11-20(18)26(22)2/h4-7,9-12H,3,8,13-17H2,1-2H3,(H,25,29)


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