[3-(dimethylamino)pyrrolidin-1-yl]-[2-(3-methoxyphenyl)-1,3-benzoxazol-6-yl]methanone

Systemtic Name: [3-(dimethylamino)pyrrolidin-1-yl]-[2-(3-methoxyphenyl)-1,3-benzoxazol-6-yl]methanone Openeye Name: [3-(dimethylamino)pyrrolidin-1-yl]-[2-(3-methoxyphenyl)-1,3-benzoxazol-6-yl]methanone CAS Name: [3-(dimethylamino)-1-pyrrolidinyl]-[2-(3-methoxyphenyl)-1,3-benzoxazol-6-yl]methanone IUPAC Name: [3-(dimethylamino)pyrrolidin-1-yl]-[2-(3-methoxyphenyl)-1,3-benzoxazol-6-yl]methanone Traditional Name: [3-(dimethylamino)pyrrolidino]-[2-(3-methoxyphenyl)-1,3-benzoxazol-6-yl]methanone Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCN(C1)C(=O)C2=CC3=C(C=C2)N=C(O3)C4=CC(=CC=C4)OC

Isomeric SMILES

CN(C)C1CCN(C1)C(=O)C2=CC3=C(C=C2)N=C(O3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C21H23N3O3/c1-23(2)16-9-10-24(13-16)21(25)15-7-8-18-19(12-15)27-20(22-18)14-5-4-6-17(11-14)26-3/h4-8,11-12,16H,9-10,13H2,1-3H3