N-[4-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]carbonylphenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]carbonylphenyl]cyclopropanecarboxamide Openeye Name: N-[4-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidine-1-carbonyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[(2S)-2-(1H-benzimidazol-2-yl)-1-pyrrolidinyl]-oxomethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidine-1-carbonyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidine-1-carbonyl]phenyl]cyclopropanecarboxamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC=C(C=C2)NC(=O)C3CC3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1C[C@H](N(C1)C(=O)C2=CC=C(C=C2)NC(=O)C3CC3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C22H22N4O2/c27-21(14-7-8-14)23-16-11-9-15(10-12-16)22(28)26-13-3-6-19(26)20-24-17-4-1-2-5-18(17)25-20/h1-2,4-5,9-12,14,19H,3,6-8,13H2,(H,23,27)(H,24,25)/t19-/m0/s1