4-(cyclopropylmethoxy)-N-[4-[3-(dimethylamino)pyrrolidin-1-yl]-3-fluoranyl-phenyl]benzamide

Systemtic Name: 4-(cyclopropylmethoxy)-N-[4-[3-(dimethylamino)pyrrolidin-1-yl]-3-fluoranyl-phenyl]benzamide Openeye Name: 4-(cyclopropylmethoxy)-N-[4-[3-(dimethylamino)pyrrolidin-1-yl]-3-fluoro-phenyl]benzamide CAS Name: 4-(cyclopropylmethoxy)-N-[4-[3-(dimethylamino)-1-pyrrolidinyl]-3-fluorophenyl]benzamide IUPAC Name: 4-(cyclopropylmethoxy)-N-[4-[3-(dimethylamino)pyrrolidin-1-yl]-3-fluorophenyl]benzamide Traditional Name: 4-(cyclopropylmethoxy)-N-[4-[3-(dimethylamino)pyrrolidino]-3-fluoro-phenyl]benzamide Formula: C23H28FN3O2 MolecularWeight: 397.485723

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCN(C1)C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC4CC4)F

Isomeric SMILES

CN(C)C1CCN(C1)C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC4CC4)F

InChI

InChI=1S/C23H28FN3O2/c1-26(2)19-11-12-27(14-19)22-10-7-18(13-21(22)24)25-23(28)17-5-8-20(9-6-17)29-15-16-3-4-16/h5-10,13,16,19H,3-4,11-12,14-15H2,1-2H3,(H,25,28)