(3R)-1-[4-(1-adamantyl)piperazin-1-yl]-3-azanyl-4-(2-fluorophenyl)butan-1-one

Systemtic Name: (3R)-1-[4-(1-adamantyl)piperazin-1-yl]-3-azanyl-4-(2-fluorophenyl)butan-1-one Openeye Name: (3R)-1-[4-(1-adamantyl)piperazin-1-yl]-3-amino-4-(2-fluorophenyl)butan-1-one CAS Name: (3R)-1-[4-(1-adamantyl)-1-piperazinyl]-3-amino-4-(2-fluorophenyl)-1-butanone IUPAC Name: (3R)-1-[4-(1-adamantyl)piperazin-1-yl]-3-amino-4-(2-fluorophenyl)butan-1-one Traditional Name: (3R)-1-[4-(1-adamantyl)piperazino]-3-amino-4-(2-fluorophenyl)butan-1-one Formula: C24H34FN3O MolecularWeight: 399.544663

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CC(CC2=CC=CC=C2F)N)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CN(CCN1C(=O)C[C@@H](CC2=CC=CC=C2F)N)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C24H34FN3O/c25-22-4-2-1-3-20(22)12-21(26)13-23(29)27-5-7-28(8-6-27)24-14-17-9-18(15-24)11-19(10-17)16-24/h1-4,17-19,21H,5-16,26H2/t17?,18?,19?,21-,24?/m1/s1