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N-[5-[1-(3-phenylpropyl)benzimidazol-2-yl]pentyl]thiophene-2-carboxamide

N-[5-[1-(3-phenylpropyl)benzimidazol-2-yl]pentyl]thiophene-2-carboxamide

Systemtic Name:N-[5-[1-(3-phenylpropyl)benzimidazol-2-yl]pentyl]thiophene-2-carboxamide
Openeye Name:N-[5-[1-(3-phenylpropyl)benzimidazol-2-yl]pentyl]thiophene-2-carboxamide
CAS Name:N-[5-[1-(3-phenylpropyl)-2-benzimidazolyl]pentyl]-2-thiophenecarboxamide
IUPAC Name:N-[5-[1-(3-phenylpropyl)benzimidazol-2-yl]pentyl]thiophene-2-carboxamide
Traditional Name:N-[5-[1-(3-phenylpropyl)benzimidazol-2-yl]pentyl]thiophene-2-carboxamide
Formula: C26H29N3OS
MolecularWeight: 431.59296
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC=CS4


Isomeric SMILES

C1=CC=C(C=C1)CCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC=CS4


InChI

InChI=1S/C26H29N3OS/c30-26(24-16-10-20-31-24)27-18-8-2-5-17-25-28-22-14-6-7-15-23(22)29(25)19-9-13-21-11-3-1-4-12-21/h1,3-4,6-7,10-12,14-16,20H,2,5,8-9,13,17-19H2,(H,27,30)


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