3-(1-phenylbenzimidazol-5-yl)-N-(2-piperidin-1-ylethyl)benzamide

Systemtic Name: 3-(1-phenylbenzimidazol-5-yl)-N-(2-piperidin-1-ylethyl)benzamide Openeye Name: 3-(1-phenylbenzimidazol-5-yl)-N-[2-(1-piperidyl)ethyl]benzamide CAS Name: 3-(1-phenyl-5-benzimidazolyl)-N-[2-(1-piperidinyl)ethyl]benzamide IUPAC Name: 3-(1-phenylbenzimidazol-5-yl)-N-(2-piperidin-1-ylethyl)benzamide Traditional Name: 3-(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=CC(=C2)C3=CC4=C(C=C3)N(C=N4)C5=CC=CC=C5

Isomeric SMILES

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

InChI

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