(3R)-N-[6-[(4-fluorophenyl)methylamino]-2-pyrrolidin-1-yl-pyridin-3-yl]-3-phenyl-butanamide

Systemtic Name: (3R)-N-[6-[(4-fluorophenyl)methylamino]-2-pyrrolidin-1-yl-pyridin-3-yl]-3-phenyl-butanamide Openeye Name: (3R)-N-[6-[(4-fluorophenyl)methylamino]-2-pyrrolidin-1-yl-3-pyridyl]-3-phenyl-butanamide CAS Name: (3R)-N-[6-[(4-fluorophenyl)methylamino]-2-(1-pyrrolidinyl)-3-pyridinyl]-3-phenylbutanamide IUPAC Name: (3R)-N-[6-[(4-fluorophenyl)methylamino]-2-pyrrolidin-1-ylpyridin-3-yl]-3-phenylbutanamide Traditional Name: (3R)-N-[6-[(4-fluorobenzyl)amino]-2-pyrrolidino-3-pyridyl]-3-phenyl-butyramide Formula: C26H29FN4O MolecularWeight: 432.533063

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=C(N=C(C=C1)NCC2=CC=C(C=C2)F)N3CCCC3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](CC(=O)NC1=C(N=C(C=C1)NCC2=CC=C(C=C2)F)N3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C26H29FN4O/c1-19(21-7-3-2-4-8-21)17-25(32)29-23-13-14-24(30-26(23)31-15-5-6-16-31)28-18-20-9-11-22(27)12-10-20/h2-4,7-14,19H,5-6,15-18H2,1H3,(H,28,30)(H,29,32)/t19-/m1/s1