1-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-3-(2-methoxyphenyl)propan-1-one

Systemtic Name: 1-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-3-(2-methoxyphenyl)propan-1-one Openeye Name: 1-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-3-(2-methoxyphenyl)propan-1-one CAS Name: 1-[(2S)-2-(1H-benzimidazol-2-yl)-1-pyrrolidinyl]-3-(2-methoxyphenyl)-1-propanone IUPAC Name: 1-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-3-(2-methoxyphenyl)propan-1-one Traditional Name: 1-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidino]-3-(2-methoxyphenyl)propan-1-one Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCC(=O)N2CCCC2C3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=CC=C1CCC(=O)N2CCC[C@H]2C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H23N3O2/c1-26-19-11-5-2-7-15(19)12-13-20(25)24-14-6-10-18(24)21-22-16-8-3-4-9-17(16)23-21/h2-5,7-9,11,18H,6,10,12-14H2,1H3,(H,22,23)/t18-/m0/s1