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N-(3-phenylpropyl)-2-(2-pyrazin-2-ylbenzimidazol-1-yl)ethanamide

N-(3-phenylpropyl)-2-(2-pyrazin-2-ylbenzimidazol-1-yl)ethanamide

Systemtic Name:N-(3-phenylpropyl)-2-(2-pyrazin-2-ylbenzimidazol-1-yl)ethanamide
Openeye Name:N-(3-phenylpropyl)-2-(2-pyrazin-2-ylbenzimidazol-1-yl)acetamide
CAS Name:N-(3-phenylpropyl)-2-[2-(2-pyrazinyl)-1-benzimidazolyl]acetamide
IUPAC Name:N-(3-phenylpropyl)-2-(2-pyrazin-2-ylbenzimidazol-1-yl)acetamide
Traditional Name:N-(3-phenylpropyl)-2-(2-pyrazin-2-ylbenzimidazol-1-yl)acetamide
Formula: C22H21N5O
MolecularWeight: 371.43504
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)CN2C3=CC=CC=C3N=C2C4=NC=CN=C4


Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)CN2C3=CC=CC=C3N=C2C4=NC=CN=C4


InChI

InChI=1S/C22H21N5O/c28-21(25-12-6-9-17-7-2-1-3-8-17)16-27-20-11-5-4-10-18(20)26-22(27)19-15-23-13-14-24-19/h1-5,7-8,10-11,13-15H,6,9,12,16H2,(H,25,28)


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