(3S)-3-(6-methoxy-1H-benzimidazol-2-yl)-N-phenyl-pyrrolidine-1-carboxamide

Systemtic Name: (3S)-3-(6-methoxy-1H-benzimidazol-2-yl)-N-phenyl-pyrrolidine-1-carboxamide Openeye Name: (3S)-3-(6-methoxy-1H-benzimidazol-2-yl)-N-phenyl-pyrrolidine-1-carboxamide CAS Name: (3S)-3-(6-methoxy-1H-benzimidazol-2-yl)-N-phenyl-1-pyrrolidinecarboxamide IUPAC Name: (3S)-3-(6-methoxy-1H-benzimidazol-2-yl)-N-phenylpyrrolidine-1-carboxamide Traditional Name: (3S)-3-(6-methoxy-1H-benzimidazol-2-yl)-N-phenyl-pyrrolidine-1-carboxamide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)C3CCN(C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)[C@H]3CCN(C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C19H20N4O2/c1-25-15-7-8-16-17(11-15)22-18(21-16)13-9-10-23(12-13)19(24)20-14-5-3-2-4-6-14/h2-8,11,13H,9-10,12H2,1H3,(H,20,24)(H,21,22)/t13-/m0/s1