N-[5-(1-phenacylbenzimidazol-2-yl)pentyl]benzamide

Systemtic Name: N-[5-(1-phenacylbenzimidazol-2-yl)pentyl]benzamide Openeye Name: N-[5-(1-phenacylbenzimidazol-2-yl)pentyl]benzamide CAS Name: N-[5-(1-phenacyl-2-benzimidazolyl)pentyl]benzamide IUPAC Name: N-[5-(1-phenacylbenzimidazol-2-yl)pentyl]benzamide Traditional Name: N-[5-(1-phenacylbenzimidazol-2-yl)pentyl]benzamide Formula: C27H27N3O2 MolecularWeight: 425.52218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H27N3O2/c31-25(21-12-4-1-5-13-21)20-30-24-17-10-9-16-23(24)29-26(30)18-8-3-11-19-28-27(32)22-14-6-2-7-15-22/h1-2,4-7,9-10,12-17H,3,8,11,18-20H2,(H,28,32)