[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-(4-propoxyphenyl)methanone

Systemtic Name: [(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-(4-propoxyphenyl)methanone Openeye Name: [(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-(4-propoxyphenyl)methanone CAS Name: [(2S)-2-(1H-benzimidazol-2-yl)-1-pyrrolidinyl]-(4-propoxyphenyl)methanone IUPAC Name: [(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-(4-propoxyphenyl)methanone Traditional Name: [(2S)-2-(1H-benzimidazol-2-yl)pyrrolidino]-(4-propoxyphenyl)methanone Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)N2CCCC2C3=NC4=CC=CC=C4N3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)N2CCC[C@H]2C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H23N3O2/c1-2-14-26-16-11-9-15(10-12-16)21(25)24-13-5-8-19(24)20-22-17-6-3-4-7-18(17)23-20/h3-4,6-7,9-12,19H,2,5,8,13-14H2,1H3,(H,22,23)/t19-/m0/s1