N-[3-(1-phenacylbenzimidazol-2-yl)propyl]cyclohexanecarboxamide

Systemtic Name: N-[3-(1-phenacylbenzimidazol-2-yl)propyl]cyclohexanecarboxamide Openeye Name: N-[3-(1-phenacylbenzimidazol-2-yl)propyl]cyclohexanecarboxamide CAS Name: N-[3-(1-phenacyl-2-benzimidazolyl)propyl]cyclohexanecarboxamide IUPAC Name: N-[3-(1-phenacylbenzimidazol-2-yl)propyl]cyclohexanecarboxamide Traditional Name: N-[3-(1-phenacylbenzimidazol-2-yl)propyl]cyclohexanecarboxamide Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NCCCC2=NC3=CC=CC=C3N2CC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C(=O)NCCCC2=NC3=CC=CC=C3N2CC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H29N3O2/c29-23(19-10-3-1-4-11-19)18-28-22-15-8-7-14-21(22)27-24(28)16-9-17-26-25(30)20-12-5-2-6-13-20/h1,3-4,7-8,10-11,14-15,20H,2,5-6,9,12-13,16-18H2,(H,26,30)