[(3S)-3-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-cyclohexyl-methanone

Systemtic Name: [(3S)-3-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-cyclohexyl-methanone Openeye Name: [(3S)-3-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-cyclohexyl-methanone CAS Name: [(3S)-3-(1H-benzimidazol-2-yl)-1-pyrrolidinyl]-cyclohexylmethanone IUPAC Name: [(3S)-3-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-cyclohexylmethanone Traditional Name: [(3S)-3-(1H-benzimidazol-2-yl)pyrrolidino]-cyclohexyl-methanone Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CCC(C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CCC(CC1)C(=O)N2CC[C@@H](C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H23N3O/c22-18(13-6-2-1-3-7-13)21-11-10-14(12-21)17-19-15-8-4-5-9-16(15)20-17/h4-5,8-9,13-14H,1-3,6-7,10-12H2,(H,19,20)/t14-/m0/s1