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

Systemtic Name: N-[2-[1-(1-phenylethyl)benzimidazol-2-yl]ethyl]cyclopropanecarboxamide Openeye Name: N-[2-[1-(1-phenylethyl)benzimidazol-2-yl]ethyl]cyclopropanecarboxamide CAS Name: N-[2-[1-(1-phenylethyl)-2-benzimidazolyl]ethyl]cyclopropanecarboxamide IUPAC Name: N-[2-[1-(1-phenylethyl)benzimidazol-2-yl]ethyl]cyclopropanecarboxamide Traditional Name: N-[2-[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=C2CCNC(=O)C4CC4

Isomeric SMILES

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2CCNC(=O)C4CC4

InChI

InChI=1S/C21H23N3O/c1-15(16-7-3-2-4-8-16)24-19-10-6-5-9-18(19)23-20(24)13-14-22-21(25)17-11-12-17/h2-10,15,17H,11-14H2,1H3,(H,22,25)