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

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

Systemtic Name:3-methoxy-N-[5-(1-phenacylbenzimidazol-2-yl)pentyl]benzamide
Openeye Name:3-methoxy-N-[5-(1-phenacylbenzimidazol-2-yl)pentyl]benzamide
CAS Name:3-methoxy-N-[5-(1-phenacyl-2-benzimidazolyl)pentyl]benzamide
IUPAC Name:3-methoxy-N-[5-(1-phenacylbenzimidazol-2-yl)pentyl]benzamide
Traditional Name:3-methoxy-N-[5-(1-phenacylbenzimidazol-2-yl)pentyl]benzamide
Formula: C28H29N3O3
MolecularWeight: 455.54816
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CC(=O)C4=CC=CC=C4


Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CC(=O)C4=CC=CC=C4


InChI

InChI=1S/C28H29N3O3/c1-34-23-14-10-13-22(19-23)28(33)29-18-9-3-6-17-27-30-24-15-7-8-16-25(24)31(27)20-26(32)21-11-4-2-5-12-21/h2,4-5,7-8,10-16,19H,3,6,9,17-18,20H2,1H3,(H,29,33)


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