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2-methyl-N-[3-[1-(3-phenylpropyl)benzimidazol-2-yl]propyl]propanamide
2-methyl-N-[3-[1-(3-phenylpropyl)benzimidazol-2-yl]propyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(=O)NCCCC1=NC2=CC=CC=C2N1CCCC3=CC=CC=C3
Isomeric SMILES
CC(C)C(=O)NCCCC1=NC2=CC=CC=C2N1CCCC3=CC=CC=C3
InChI
InChI=1S/C23H29N3O/c1-18(2)23(27)24-16-8-15-22-25-20-13-6-7-14-21(20)26(22)17-9-12-19-10-4-3-5-11-19/h3-7,10-11,13-14,18H,8-9,12,15-17H2,1-2H3,(H,24,27)
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