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4-(1-phenylbenzimidazol-5-yl)-N-(2-piperidin-1-ylethyl)benzamide

4-(1-phenylbenzimidazol-5-yl)-N-(2-piperidin-1-ylethyl)benzamide

Systemtic Name:4-(1-phenylbenzimidazol-5-yl)-N-(2-piperidin-1-ylethyl)benzamide
Openeye Name:4-(1-phenylbenzimidazol-5-yl)-N-[2-(1-piperidyl)ethyl]benzamide
CAS Name:4-(1-phenyl-5-benzimidazolyl)-N-[2-(1-piperidinyl)ethyl]benzamide
IUPAC Name:4-(1-phenylbenzimidazol-5-yl)-N-(2-piperidin-1-ylethyl)benzamide
Traditional Name:4-(1-phenylbenzimidazol-5-yl)-N-(2-piperidinoethyl)benzamide
Formula: C27H28N4O
MolecularWeight: 424.53742
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCNC(=O)C2=CC=C(C=C2)C3=CC4=C(C=C3)N(C=N4)C5=CC=CC=C5


Isomeric SMILES

C1CCN(CC1)CCNC(=O)C2=CC=C(C=C2)C3=CC4=C(C=C3)N(C=N4)C5=CC=CC=C5


InChI

InChI=1S/C27H28N4O/c32-27(28-15-18-30-16-5-2-6-17-30)22-11-9-21(10-12-22)23-13-14-26-25(19-23)29-20-31(26)24-7-3-1-4-8-24/h1,3-4,7-14,19-20H,2,5-6,15-18H2,(H,28,32)


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