N-[(3-azanylcyclohexyl)methyl]-4-fluoranyl-N-[3-(2-pyrrolidin-1-ylethoxy)phenyl]benzamide

Systemtic Name: N-[(3-azanylcyclohexyl)methyl]-4-fluoranyl-N-[3-(2-pyrrolidin-1-ylethoxy)phenyl]benzamide Openeye Name: N-[(3-aminocyclohexyl)methyl]-4-fluoro-N-[3-(2-pyrrolidin-1-ylethoxy)phenyl]benzamide CAS Name: N-[(3-aminocyclohexyl)methyl]-4-fluoro-N-[3-[2-(1-pyrrolidinyl)ethoxy]phenyl]benzamide IUPAC Name: N-[(3-aminocyclohexyl)methyl]-4-fluoro-N-[3-(2-pyrrolidin-1-ylethoxy)phenyl]benzamide Traditional Name: N-[(3-aminocyclohexyl)methyl]-4-fluoro-N-[3-(2-pyrrolidinoethoxy)phenyl]benzamide Formula: C26H34FN3O2 MolecularWeight: 439.565463

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC=CC(=C2)N(CC3CCCC(C3)N)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CCN(C1)CCOC2=CC=CC(=C2)N(CC3CCCC(C3)N)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C26H34FN3O2/c27-22-11-9-21(10-12-22)26(31)30(19-20-5-3-6-23(28)17-20)24-7-4-8-25(18-24)32-16-15-29-13-1-2-14-29/h4,7-12,18,20,23H,1-3,5-6,13-17,19,28H2