N-[1-[1-(1-phenylethyl)benzimidazol-2-yl]ethyl]cyclopropanecarboxamide

Systemtic Name: N-[1-[1-(1-phenylethyl)benzimidazol-2-yl]ethyl]cyclopropanecarboxamide Openeye Name: N-[1-[1-(1-phenylethyl)benzimidazol-2-yl]ethyl]cyclopropanecarboxamide CAS Name: N-[1-[1-(1-phenylethyl)-2-benzimidazolyl]ethyl]cyclopropanecarboxamide IUPAC Name: N-[1-[1-(1-phenylethyl)benzimidazol-2-yl]ethyl]cyclopropanecarboxamide Traditional Name: N-[1-[1-(1-phenylethyl)benzimidazol-2-yl]ethyl]cyclopropanecarboxamide Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2C(C)NC(=O)C4CC4

Isomeric SMILES

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2C(C)NC(=O)C4CC4

InChI

InChI=1S/C21H23N3O/c1-14(22-21(25)17-12-13-17)20-23-18-10-6-7-11-19(18)24(20)15(2)16-8-4-3-5-9-16/h3-11,14-15,17H,12-13H2,1-2H3,(H,22,25)